筛选出 33 条数据

    品牌 产品 货期 价格 货号 规格 /
    细胞信号和神经生物学53910-25-1

    CAS号:53910-25-1

    品名:喷司他丁Pentostatin

    中文别名:脱氧助间型霉素;2'-脱氧助间型霉素;蛹虫草提取物(喷司他丁);(R)-3-((2R,4S,5R)-4-羟基-5-(羟甲基)四氢呋喃-2-基)-3,6,7,8-四氢咪唑[4,5-d][1,3]二氮杂卓-8-醇;

    英文别名:2'-deoxycoformycin;2'-deoxy-D-coformycin;Nipent;deoxycoformycin;Coforin;(R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;

    分子式:C11H16N4O4

    分子量:268.269

    精确质量:268.117

    Psa:112.13

    UNII号:395575MZO7

    外观与性状:白色晶体

    密度:1.81 g/cm3

    沸点:646ºC at 760 mmHg

    熔点:220-225ºC

    闪点:344.5ºC

    折射率:1.793

    储存条件:Store at +4ºC

    海关编码:2934999090

    简介:Anadenosinedeaminaseinhibitorusedasananti-cancertherapeuticdrug.Showntobeeffectiveinthetreatmentofhairycellleukemiaaswellashavinguseinthetreatmentofothertypesofcancersuchaschroniclymphocyticleukemia.

    用途:(为腺苷脱氨酶(ADA)抑制剂。用于α-干扰素治疗无效的毛细胞白血病。

     53910-25-1 详细信息

    细胞信号和神经生物学

    CAS号:53910-25-1

    品名:喷司他丁Pentostatin

    中文别名:脱氧助间型霉素;2'-脱氧助间型霉素;蛹虫草提取物(喷司他丁);(R)-3-((2R,4S,5R)-4-羟基-5-(羟甲基)四氢呋喃-2-基)-3,6,7,8-四氢咪唑[4,5-d][1,3]二氮杂卓-8-醇;

    英文别名:2'-deoxycoformycin;2'-deoxy-D-coformycin;Nipent;deoxycoformycin;Coforin;(R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;

    分子式:C11H16N4O4

    分子量:268.269

    精确质量:268.117

    Psa:112.13

    UNII号:395575MZO7

    外观与性状:白色晶体

    密度:1.81 g/cm3

    沸点:646ºC at 760 mmHg

    熔点:220-225ºC

    闪点:344.5ºC

    折射率:1.793

    储存条件:Store at +4ºC

    海关编码:2934999090

    简介:Anadenosinedeaminaseinhibitorusedasananti-cancertherapeuticdrug.Showntobeeffectiveinthetreatmentofhairycellleukemiaaswellashavinguseinthetreatmentofothertypesofcancersuchaschroniclymphocyticleukemia.

    用途:(为腺苷脱氨酶(ADA)抑制剂。用于α-干扰素治疗无效的毛细胞白血病。

    展开

    细胞信号和神经生物学53910-25-1
    阿拉丁 喷司他丁 Pentostatin 期货,请咨询

     93.90
    P124220 Moligand™,≥98% (HPLC)
    有机标准溶液21898-19-1

    CAS号:21898-19-1

    品名:盐酸克仑特罗clenbuterolhydrochloride

    中文别名:盐酸双氯醇胺;

    英文别名:1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol,hydrochloride;4-Amino-α-(t-butylaminomethyl)-3,5-dichlorobenzylalcoholhydrochloride;Clenbuterolhydrochloride;

    分子式:C12H19Cl3N2O

    分子量:313.651

    精确质量:312.056

    Psa:58.28

    RTECS号:DN3180000

    EINECS号:244-643-7

    MDL号:MFCD00083280

    PubChem号:24892782

    外观与性状:无色微结晶粉末

    密度:1.25g/cm3

    沸点:404.9ºC at 760 mmHg

    熔点:174-175.5°C

    闪点:198.7ºC

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S22-S36/37/39-S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2922199020

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    简介:Substitutedphenylethanolaminewithβ2sympathomimeticactivity.Bronchodilator.Aβ-Agonistwhichcanbeusedasagrowthpromoterinfarmanimals.

    用途:用于预防及治疗支气管哮喘、慢性支气管炎和伴肺气肿的支气管炎所致的支气管痉挛

     21898-19-1 详细信息

    有机标准溶液

    CAS号:21898-19-1

    品名:盐酸克仑特罗clenbuterolhydrochloride

    中文别名:盐酸双氯醇胺;

    英文别名:1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol,hydrochloride;4-Amino-α-(t-butylaminomethyl)-3,5-dichlorobenzylalcoholhydrochloride;Clenbuterolhydrochloride;

    分子式:C12H19Cl3N2O

    分子量:313.651

    精确质量:312.056

    Psa:58.28

    RTECS号:DN3180000

    EINECS号:244-643-7

    MDL号:MFCD00083280

    PubChem号:24892782

    外观与性状:无色微结晶粉末

    密度:1.25g/cm3

    沸点:404.9ºC at 760 mmHg

    熔点:174-175.5°C

    闪点:198.7ºC

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S22-S36/37/39-S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2922199020

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    简介:Substitutedphenylethanolaminewithβ2sympathomimeticactivity.Bronchodilator.Aβ-Agonistwhichcanbeusedasagrowthpromoterinfarmanimals.

    用途:用于预防及治疗支气管哮喘、慢性支气管炎和伴肺气肿的支气管炎所致的支气管痉挛

    展开

    有机标准溶液21898-19-1
    阿拉丁 盐酸克仑特罗 Clenbuterolhydrochloride 现货

     77.90
    C113894 分析标准品,≥98%
    有机标准溶液2051-62-9

    CAS号:2051-62-9

    品名:4-氯联苯4-chlorobiphenyl

    中文别名:对氯联苯;4-氯-1,1'-联苯;4-氯二苯;

    英文别名:4-Chloro-1,1'-biphenyl;1-chloro-4-phenylbenzene;4-Chlorobiphenyl;Biphenyl,4-chloro;p-Chlorodiphenyl;4-Monochlorobiphenyl;1,1‘-Biphenyl,4-chloro-;4-chlorophenylbenzene;p-Cl-C6H4-Ph;1,1'-Biphenyl,4-chloro;p-Chlorobiphenyl;4-Chlorodiphenyl;4-ClC6H4C6H5;para-chlorobiphenyl;

    分子式:C12H9Cl

    分子量:188.653

    精确质量:188.039

    Psa:0.0

    EINECS号:218-127-7

    MDL号:MFCD00013640

    外观与性状:透明至淡黄色结晶粉末

    密度:1.131g/cm3

    沸点:291ºC

    熔点:77.7ºC

    闪点:127ºC

    折射率:1.583

    储存条件:库房通风低温干燥,与氧化剂、食品原料分开储运

    蒸汽压:0.00391mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    海关编码:2903999090

    危险品运输编码:UN 3432

    包装等级:III

    危险品标志:Xi

     2051-62-9 详细信息

    有机标准溶液

    CAS号:2051-62-9

    品名:4-氯联苯4-chlorobiphenyl

    中文别名:对氯联苯;4-氯-1,1'-联苯;4-氯二苯;

    英文别名:4-Chloro-1,1'-biphenyl;1-chloro-4-phenylbenzene;4-Chlorobiphenyl;Biphenyl,4-chloro;p-Chlorodiphenyl;4-Monochlorobiphenyl;1,1‘-Biphenyl,4-chloro-;4-chlorophenylbenzene;p-Cl-C6H4-Ph;1,1'-Biphenyl,4-chloro;p-Chlorobiphenyl;4-Chlorodiphenyl;4-ClC6H4C6H5;para-chlorobiphenyl;

    分子式:C12H9Cl

    分子量:188.653

    精确质量:188.039

    Psa:0.0

    EINECS号:218-127-7

    MDL号:MFCD00013640

    外观与性状:透明至淡黄色结晶粉末

    密度:1.131g/cm3

    沸点:291ºC

    熔点:77.7ºC

    闪点:127ºC

    折射率:1.583

    储存条件:库房通风低温干燥,与氧化剂、食品原料分开储运

    蒸汽压:0.00391mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    海关编码:2903999090

    危险品运输编码:UN 3432

    包装等级:III

    危险品标志:Xi

    展开

    有机标准溶液2051-62-9
    阿拉丁 4-氯联苯 PCBNo3 期货,请咨询

     58.90
    P115131 分析标准品
    91088-55-0

    CAS号:91088-55-0

    品名:N-乙酰-S-(4-硝基苯基)-L-半胱氨酸S-(4-Nitrophenyl)mercapturicAcid

    中文别名:L-4-硝基苯基硫醇尿酸;(R)-2-乙酰氨基-3-(4-硝基苯基硫代)丙酸;

    英文别名:(2R)-2-acetamido-3-(4-nitrophenyl)sulfanylpropanoicacid;

    分子式:C11H12N2O5S

    分子量:284.288

    精确质量:284.047

    Psa:137.52

    密度:1.43g/cm3

    沸点:582.6ºC at 760mmHg

    熔点:158ºC

    闪点:306.1ºC

    折射率:1.618

    储存条件:-20ºC Freezer

    海关编码:2930909090

    简介:Usedasamarkerforlowlevelsofexposuretobenzeneinindustry.

     91088-55-0 详细信息

    CAS号:91088-55-0

    品名:N-乙酰-S-(4-硝基苯基)-L-半胱氨酸S-(4-Nitrophenyl)mercapturicAcid

    中文别名:L-4-硝基苯基硫醇尿酸;(R)-2-乙酰氨基-3-(4-硝基苯基硫代)丙酸;

    英文别名:(2R)-2-acetamido-3-(4-nitrophenyl)sulfanylpropanoicacid;

    分子式:C11H12N2O5S

    分子量:284.288

    精确质量:284.047

    Psa:137.52

    密度:1.43g/cm3

    沸点:582.6ºC at 760mmHg

    熔点:158ºC

    闪点:306.1ºC

    折射率:1.618

    储存条件:-20ºC Freezer

    海关编码:2930909090

    简介:Usedasamarkerforlowlevelsofexposuretobenzeneinindustry.

    展开

    91088-55-0
    阿拉丁 N-乙酰-S-(4-硝基苯基)-L-半胱氨酸 N-Acetyl-S-(4-nitrophenyl)-L... 期货,请咨询

     62.90
    N159055 ≥98% (T)
    神经信号181695-72-7

    CAS号:181695-72-7

    品名:伐地考昔valdecoxib

    中文别名:4-(5-甲基-3-苯基-4-异噁唑)苯磺酰胺;伐地昔布杂质;甲溴后马托品;4-(5-甲基-3-苯基-1,2-恶唑-4-基)苯磺酰胺;伐地昔布;

    英文别名:4-(5-methyl-3-phenylisoxazol-4-yl)benzensulfonamide;4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide;4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide;Kudeq;Bextra;Valdecoxib(R);4-[5-methyl-3-phenylisoxazol-4-yl]benzenesulfonamide;4-(4-sulfamoylphenyl)-5-methyl-3-phenyl-isoxazole;Valdecoxib;[14C]-Valdecoxib;Valdyn;

    分子式:C16H14N2O3S

    分子量:314.359

    精确质量:314.073

    Psa:94.57

    MDL号:MFCD00950568

    外观与性状:白色结晶粉末

    密度:1.303 g/cm3

    沸点:481.2ºC at 760 mmHg

    熔点:162-164ºC

    闪点:244.8ºC

    折射率:1.608

    蒸汽压:2.03E-09mmHg at 25°C

    海关编码:2935009090

    信号词:Warning

    危险性防范说明:P273; P281; P501

    危险标志:GHS08, GHS09

    危险性描述:H361d; H373; H410

    简介:Valdecoxibisanon-steroidalanti-inflammatorydrug(NSAID)usedinthetreatmentofosteoarthritis,rheumatoidarthritis,andpainfulmenstruationandmenstrualsymptoms.Itisaselectivecyclooxygenase-2inhibitor.

    用途:帕瑞昔布钠中间体。

     181695-72-7 详细信息

    神经信号

    CAS号:181695-72-7

    品名:伐地考昔valdecoxib

    中文别名:4-(5-甲基-3-苯基-4-异噁唑)苯磺酰胺;伐地昔布杂质;甲溴后马托品;4-(5-甲基-3-苯基-1,2-恶唑-4-基)苯磺酰胺;伐地昔布;

    英文别名:4-(5-methyl-3-phenylisoxazol-4-yl)benzensulfonamide;4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide;4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide;Kudeq;Bextra;Valdecoxib(R);4-[5-methyl-3-phenylisoxazol-4-yl]benzenesulfonamide;4-(4-sulfamoylphenyl)-5-methyl-3-phenyl-isoxazole;Valdecoxib;[14C]-Valdecoxib;Valdyn;

    分子式:C16H14N2O3S

    分子量:314.359

    精确质量:314.073

    Psa:94.57

    MDL号:MFCD00950568

    外观与性状:白色结晶粉末

    密度:1.303 g/cm3

    沸点:481.2ºC at 760 mmHg

    熔点:162-164ºC

    闪点:244.8ºC

    折射率:1.608

    蒸汽压:2.03E-09mmHg at 25°C

    海关编码:2935009090

    信号词:Warning

    危险性防范说明:P273; P281; P501

    危险标志:GHS08, GHS09

    危险性描述:H361d; H373; H410

    简介:Valdecoxibisanon-steroidalanti-inflammatorydrug(NSAID)usedinthetreatmentofosteoarthritis,rheumatoidarthritis,andpainfulmenstruationandmenstrualsymptoms.Itisaselectivecyclooxygenase-2inhibitor.

    用途:帕瑞昔布钠中间体。

    展开

    神经信号181695-72-7
    阿拉丁 代他考昔 Valdecoxi 期货,请咨询

     84.90
    V125795 Moligand™,≥99%
    神经信号99614-02-5

    CAS号:99614-02-5

    品名:昂丹司琼9-Methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one

    中文别名:昂旦司琼;恩丹西酮;

    英文别名:Ondansetro;Ondansetron;ONDANSETRONBASE;9-METHYL-3-[(2-METHYL-1H-IMIDAZOLYL)-METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;ONDANSETRONHYDROCHLORIDEDIHYDRATE;ONDANESTRON;ONDANSETRONHCLD6;ONDANSETRONHCL;R(+)-Ondansetron;ONDANSETRONHYDROCHLORIDE;9-METHYL-3-[(2-METHYL-1H-IMIDAZOLYL)METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;9-METHYL-3-(2-METHYL-1H-IMIDAZOLYL)-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;ONDANSETRONFORLCSYSTEMSUITABILITY,EPSTANDARD;ONDANSETRON-D5;

    分子式:C18H19N3O

    分子量:293.363

    精确质量:293.153

    Psa:39.82

    RTECS号:FE6375500

    MDL号:MFCD00833882

    外观与性状:白色至黄色晶体

    密度:1.27 g/cm3

    沸点:546ºC at 760 mmHg

    熔点:231 - 232ºC

    闪点:284ºC

    折射率:1.691

    储存条件:-20ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T; Xi

    简介:昂丹司琼(INN:Ondansetron),葛兰素史克商品名Zofran,是一种5-HT3受体拮抗剂(英语:5-HT3antagonist)类止吐剂,主要用于辅助化疗与放疗。它同时作用于周围神经与中枢神经。它对于晕动病引起的恶心与呕吐几乎没有效果。尽管昂丹司琼十分有效,但高昂的价格限制了它的进一步使用。

    用途:止吐药,用于放、化疗引起的恶心,呕吐原料药。

     99614-02-5 详细信息

    神经信号

    CAS号:99614-02-5

    品名:昂丹司琼9-Methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one

    中文别名:昂旦司琼;恩丹西酮;

    英文别名:Ondansetro;Ondansetron;ONDANSETRONBASE;9-METHYL-3-[(2-METHYL-1H-IMIDAZOLYL)-METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;ONDANSETRONHYDROCHLORIDEDIHYDRATE;ONDANESTRON;ONDANSETRONHCLD6;ONDANSETRONHCL;R(+)-Ondansetron;ONDANSETRONHYDROCHLORIDE;9-METHYL-3-[(2-METHYL-1H-IMIDAZOLYL)METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;9-METHYL-3-(2-METHYL-1H-IMIDAZOLYL)-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;ONDANSETRONFORLCSYSTEMSUITABILITY,EPSTANDARD;ONDANSETRON-D5;

    分子式:C18H19N3O

    分子量:293.363

    精确质量:293.153

    Psa:39.82

    RTECS号:FE6375500

    MDL号:MFCD00833882

    外观与性状:白色至黄色晶体

    密度:1.27 g/cm3

    沸点:546ºC at 760 mmHg

    熔点:231 - 232ºC

    闪点:284ºC

    折射率:1.691

    储存条件:-20ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T; Xi

    简介:昂丹司琼(INN:Ondansetron),葛兰素史克商品名Zofran,是一种5-HT3受体拮抗剂(英语:5-HT3antagonist)类止吐剂,主要用于辅助化疗与放疗。它同时作用于周围神经与中枢神经。它对于晕动病引起的恶心与呕吐几乎没有效果。尽管昂丹司琼十分有效,但高昂的价格限制了它的进一步使用。

    用途:止吐药,用于放、化疗引起的恶心,呕吐原料药。

    展开

    神经信号99614-02-5
    阿拉丁 恩丹西酮 Ondansetron 现货

     45.90
    O129694 Moligand™,≥99%
    抗生素104987-11-3

    CAS号:104987-11-3

    品名:他克莫司Tacrolimus

    中文别名:藤霉素;

    英文别名:fujimycin;Prograf;Advagraf;Protopic;FK-506;3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone,monohydrate;

    分子式:C44H69NO12

    分子量:804.018

    精确质量:803.482

    Psa:178.36

    RTECS号:KD4201200

    PubChem号:24724482

    外观与性状:白色或灰白色结晶粉末

    密度:1.19 g/cm3

    沸点:871.7ºC at 760 mmHg

    熔点:113-115°C

    闪点:481ºC

    折射率:1.549

    储存条件:-20ºC

    蒸汽压:1.73E-35mmHg at 25°C

    安全说明:45-36-26

    危险类别码:R25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xi; T

    简介:Tacrolimus(alsoFK-506orfujimycin,tradenamesPrograf,Advagraf,Protopic)isanimmunosuppressivedrugusedmainlyafterallogeneicorgantransplanttolowertheriskoforganrejection.Itachievesthisbyinhibitingtheproductionofinterleukin-2,amoleculethatpromotesthedevelopmentandproliferationofTcells,whicharevitaltothebody'slearned(oradaptive)immuneresponse.TacrolimusisalsousedinthetreatmentofotherTcell-mediateddiseasessuchaseczema(forwhichitisappliedtotheskininamedicatedointment),severerefractoryuveitisafterbonemarrowtransplants,exacerbationsofminimalchangedisease,Kimura'sdisease,andtheskinconditionvitiligo.

    用途:治疗肝脏或肾脏移植术后应用其他免疫抑制药物无法控制的移植物排斥反应。现已作为预防、治疗排斥反应以及自身免疫性肝炎的一线药物。

     104987-11-3 详细信息

    抗生素

    CAS号:104987-11-3

    品名:他克莫司Tacrolimus

    中文别名:藤霉素;

    英文别名:fujimycin;Prograf;Advagraf;Protopic;FK-506;3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone,monohydrate;

    分子式:C44H69NO12

    分子量:804.018

    精确质量:803.482

    Psa:178.36

    RTECS号:KD4201200

    PubChem号:24724482

    外观与性状:白色或灰白色结晶粉末

    密度:1.19 g/cm3

    沸点:871.7ºC at 760 mmHg

    熔点:113-115°C

    闪点:481ºC

    折射率:1.549

    储存条件:-20ºC

    蒸汽压:1.73E-35mmHg at 25°C

    安全说明:45-36-26

    危险类别码:R25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xi; T

    简介:Tacrolimus(alsoFK-506orfujimycin,tradenamesPrograf,Advagraf,Protopic)isanimmunosuppressivedrugusedmainlyafterallogeneicorgantransplanttolowertheriskoforganrejection.Itachievesthisbyinhibitingtheproductionofinterleukin-2,amoleculethatpromotesthedevelopmentandproliferationofTcells,whicharevitaltothebody'slearned(oradaptive)immuneresponse.TacrolimusisalsousedinthetreatmentofotherTcell-mediateddiseasessuchaseczema(forwhichitisappliedtotheskininamedicatedointment),severerefractoryuveitisafterbonemarrowtransplants,exacerbationsofminimalchangedisease,Kimura'sdisease,andtheskinconditionvitiligo.

    用途:治疗肝脏或肾脏移植术后应用其他免疫抑制药物无法控制的移植物排斥反应。现已作为预防、治疗排斥反应以及自身免疫性肝炎的一线药物。

    展开

    抗生素104987-11-3
    阿拉丁 他克莫斯(FK506) Tacrolimus(FK506) 现货

     31.90
    T101160 Moligand™,≥98%
    其他分子66981-73-5

    CAS号:66981-73-5

    品名:硫耐扑定Tianeptine

    中文别名:噻奈普汀;7-[(3-氯-6,11-二氢-6-甲基二苯并[c,f][1,2]-硫氮杂卓-11-基)-氨基]庚酸S,S-二氧化物;噻萘普汀酸;噻奈普汀酸;

    英文别名:Tianeptina;Tianeptina[inn-spanish];COAXIL;Tianeotine;Tianeptinum;

    分子式:C21H25ClN2O4S

    分子量:436.952

    精确质量:436.122

    Psa:95.09

    EINECS号:614-004-0

    外观与性状:白色固体

    密度:1.38 g/cm3

    沸点:609.2ºC at 760 mmHg

    熔点:129-131°C

    闪点:322.2ºC

    折射率:1.639

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    简介:Tianeptine(brandnamesStablon,Coaxil,Tatinol,TianeuraxandSalymbra)isadrugusedprimarilyinthetreatmentofmajordepressivedisorder,althoughitmayalsobeusedtotreatasthmaorirritablebowelsyndrome.Chemicallyitisatricyclicantidepressant(TCA),butithasdifferentpharmacologicalpropertiesthantypicalTCAsasrecentresearchsuggeststhattianeptineproducesitsantidepressanteffectsthroughindirectalterationofglutamatereceptoractivity(i.e.,AMPAreceptorsandNMDAreceptors)andreleaseofBDNF,inturnaffectingneuralplasticity.

    用途:主要作用于5-HT系统,无兴奋,镇静,抗乙酰胆碱和心脏的毒性。用于抑郁症。

     66981-73-5 详细信息

    其他分子

    CAS号:66981-73-5

    品名:硫耐扑定Tianeptine

    中文别名:噻奈普汀;7-[(3-氯-6,11-二氢-6-甲基二苯并[c,f][1,2]-硫氮杂卓-11-基)-氨基]庚酸S,S-二氧化物;噻萘普汀酸;噻奈普汀酸;

    英文别名:Tianeptina;Tianeptina[inn-spanish];COAXIL;Tianeotine;Tianeptinum;

    分子式:C21H25ClN2O4S

    分子量:436.952

    精确质量:436.122

    Psa:95.09

    EINECS号:614-004-0

    外观与性状:白色固体

    密度:1.38 g/cm3

    沸点:609.2ºC at 760 mmHg

    熔点:129-131°C

    闪点:322.2ºC

    折射率:1.639

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    简介:Tianeptine(brandnamesStablon,Coaxil,Tatinol,TianeuraxandSalymbra)isadrugusedprimarilyinthetreatmentofmajordepressivedisorder,althoughitmayalsobeusedtotreatasthmaorirritablebowelsyndrome.Chemicallyitisatricyclicantidepressant(TCA),butithasdifferentpharmacologicalpropertiesthantypicalTCAsasrecentresearchsuggeststhattianeptineproducesitsantidepressanteffectsthroughindirectalterationofglutamatereceptoractivity(i.e.,AMPAreceptorsandNMDAreceptors)andreleaseofBDNF,inturnaffectingneuralplasticity.

    用途:主要作用于5-HT系统,无兴奋,镇静,抗乙酰胆碱和心脏的毒性。用于抑郁症。

    展开

    其他分子66981-73-5
    阿拉丁 噻奈普汀 Tianeptine 现货

     88.90
    T127334 Moligand™,≥98%
    合成469-59-0

    CAS号:469-59-0

    品名:蒜黎芦碱JERVINE

    中文别名:蒜藜芦碱.介藜芦胺;介芬胺;蒜藜芦碱;芥芬胺;

    英文别名:Veratraman-11-one,17,23-epoxy-3-hydroxy-,(3β,23β)-;(3β,23β)-17,23-Epoxy-3-hydroxyveratraman-11-one;11-KETOCYCLOPAMINE;Iervin;DL-ISOLEUCINEGRADEII;Jervin-11-one;jerwiny;

    分子式:C27H39NO3

    分子量:425.603

    精确质量:425.293

    Psa:58.56

    RTECS号:WG9700000

    UNII号:19V3ECX465

    密度:1.18g/cm3

    沸点:592ºC at 760mmHg

    熔点:242- 244ºC

    闪点:311.8ºC

    折射率:1.59

    稳定性:Store in Freezer at - 20ºC

    储存条件:-20ºC

    蒸汽压:1.75E-16mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:JervineisasteroidalalkaloidwithmolecularformulaC27H39NO3whichisderivedfromtheVeratrumplantgenus.Similartocyclopamine,whichalsooccursintheVeratrumgenus,itisateratogenimplicatedinbirthdefectswhenconsumedbyanimalsduringacertainperiodoftheirgestation.

     469-59-0 详细信息

    合成

    CAS号:469-59-0

    品名:蒜黎芦碱JERVINE

    中文别名:蒜藜芦碱.介藜芦胺;介芬胺;蒜藜芦碱;芥芬胺;

    英文别名:Veratraman-11-one,17,23-epoxy-3-hydroxy-,(3β,23β)-;(3β,23β)-17,23-Epoxy-3-hydroxyveratraman-11-one;11-KETOCYCLOPAMINE;Iervin;DL-ISOLEUCINEGRADEII;Jervin-11-one;jerwiny;

    分子式:C27H39NO3

    分子量:425.603

    精确质量:425.293

    Psa:58.56

    RTECS号:WG9700000

    UNII号:19V3ECX465

    密度:1.18g/cm3

    沸点:592ºC at 760mmHg

    熔点:242- 244ºC

    闪点:311.8ºC

    折射率:1.59

    稳定性:Store in Freezer at - 20ºC

    储存条件:-20ºC

    蒸汽压:1.75E-16mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:JervineisasteroidalalkaloidwithmolecularformulaC27H39NO3whichisderivedfromtheVeratrumplantgenus.Similartocyclopamine,whichalsooccursintheVeratrumgenus,itisateratogenimplicatedinbirthdefectswhenconsumedbyanimalsduringacertainperiodoftheirgestation.

    展开

    合成469-59-0
    阿拉丁 蒜藜芦碱 Jervine 现货

     51.90
    J135916 ≥97% (HPLC)
    生命科学标准品138-59-0

    CAS号:138-59-0

    品名:莽草酸Shikimicacid

    中文别名:(3R,4S,5R)-(-)-3,4,5-三羟基-1-环己烯-1-甲酸;(3R,4S,5R)-(-)-3,4,5-三羟基-1-环己烯羧酸;

    英文别名:(3R,4S,5R)-3,4,5-Trihydroxycyclohex-1-enecarboxylicacid;3,4,5-Trihydroxycyclohex-1-enecarboxylicacid;(3R,4S,5R)-(-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylicAcid;(3R,4S,5R)-(−)-3,4,5-Trihydroxy-1-cyclohexenecarboxylicacid;Shikimicacid;ShikimicAcid;

    分子式:C7H10O5

    分子量:174.151

    精确质量:174.053

    Psa:97.99

    RTECS号:GW4600000

    BRN号:4782717

    EINECS号:205-334-2

    MDL号:MFCD00066278

    PubChem号:24899647

    外观与性状:白色粉末

    密度:1.725 g/cm3

    沸点:400.5ºC at 760 mmHg

    熔点:185-187°C(lit.)

    闪点:210.1ºC

    折射率:-180 ° (C=1, H2O)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    蒸汽压:4.45E-08mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29181980

    危险品标志:Xi

    简介:莽草酸(3,4,5-三羟基-1-环己烯-1-甲酸)是一种易溶于水的白色晶体粉末。它因最早分离自日本莽草而得名,是一种植物和微生物的重要代谢产物。

    用途:莽草酸通过影响花生四烯酸代谢,抑制血小板聚集,抑制动、静脉血栓及脑血栓形成,并具有有抗炎、镇痛作用,还可作为抗病毒和抗癌药物中间体。本品多用做制药中间体,具有一定刺激性,不宜直接使用。有机合成

     138-59-0 详细信息

    生命科学标准品

    CAS号:138-59-0

    品名:莽草酸Shikimicacid

    中文别名:(3R,4S,5R)-(-)-3,4,5-三羟基-1-环己烯-1-甲酸;(3R,4S,5R)-(-)-3,4,5-三羟基-1-环己烯羧酸;

    英文别名:(3R,4S,5R)-3,4,5-Trihydroxycyclohex-1-enecarboxylicacid;3,4,5-Trihydroxycyclohex-1-enecarboxylicacid;(3R,4S,5R)-(-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylicAcid;(3R,4S,5R)-(−)-3,4,5-Trihydroxy-1-cyclohexenecarboxylicacid;Shikimicacid;ShikimicAcid;

    分子式:C7H10O5

    分子量:174.151

    精确质量:174.053

    Psa:97.99

    RTECS号:GW4600000

    BRN号:4782717

    EINECS号:205-334-2

    MDL号:MFCD00066278

    PubChem号:24899647

    外观与性状:白色粉末

    密度:1.725 g/cm3

    沸点:400.5ºC at 760 mmHg

    熔点:185-187°C(lit.)

    闪点:210.1ºC

    折射率:-180 ° (C=1, H2O)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    蒸汽压:4.45E-08mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29181980

    危险品标志:Xi

    简介:莽草酸(3,4,5-三羟基-1-环己烯-1-甲酸)是一种易溶于水的白色晶体粉末。它因最早分离自日本莽草而得名,是一种植物和微生物的重要代谢产物。

    用途:莽草酸通过影响花生四烯酸代谢,抑制血小板聚集,抑制动、静脉血栓及脑血栓形成,并具有有抗炎、镇痛作用,还可作为抗病毒和抗癌药物中间体。本品多用做制药中间体,具有一定刺激性,不宜直接使用。有机合成

    展开

    生命科学标准品138-59-0
    阿拉丁 (-)-莽草酸 Shikimicacid 现货

     89.90
    S107143 分析标准品,≥98%
    核苷,核苷酸,寡核苷酸2002-35-9

    CAS号:2002-35-9

    品名:N6-甲基-2’-脱氧腺苷(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

    中文别名:N[6]-甲基-2'-脱氧腺苷;N6-甲基-2'-脱氧腺苷;

    英文别名:N-6-methyl-2'-deoxyribofuranosiladenine;N6-Methyl-2'-desoxy-adenosin;N6-Methyldeoxyadenosine;2'-Deoxy-N6-methylado;Adenosine,2'-deoxy-N-methyl;N6-Methyl-2'-deoxyadenosine;2'-deoxy-N6-methyladenosine;N6-methyl-2'-deoxy-adenosine;

    分子式:C11H15N5O3

    分子量:265.269

    精确质量:265.117

    Psa:105.32

    UNII号:48QZW2IR9H

    密度:1.72g/cm3

    沸点:603.6ºC at 760mmHg

    闪点:318.8ºC

    折射率:1.78

    储存条件:-20ºC

    蒸汽压:2.03E-15mmHg at 25°C

     2002-35-9 详细信息

    核苷,核苷酸,寡核苷酸

    CAS号:2002-35-9

    品名:N6-甲基-2’-脱氧腺苷(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

    中文别名:N[6]-甲基-2'-脱氧腺苷;N6-甲基-2'-脱氧腺苷;

    英文别名:N-6-methyl-2'-deoxyribofuranosiladenine;N6-Methyl-2'-desoxy-adenosin;N6-Methyldeoxyadenosine;2'-Deoxy-N6-methylado;Adenosine,2'-deoxy-N-methyl;N6-Methyl-2'-deoxyadenosine;2'-deoxy-N6-methyladenosine;N6-methyl-2'-deoxy-adenosine;

    分子式:C11H15N5O3

    分子量:265.269

    精确质量:265.117

    Psa:105.32

    UNII号:48QZW2IR9H

    密度:1.72g/cm3

    沸点:603.6ºC at 760mmHg

    闪点:318.8ºC

    折射率:1.78

    储存条件:-20ºC

    蒸汽压:2.03E-15mmHg at 25°C

    展开

    核苷,核苷酸,寡核苷酸2002-35-9
    阿拉丁 N6-甲基-2'-脱氧腺苷 N6-Methyl-2'-deoxyadenosine 期货,请咨询

     73.90
    M122955 ≥99%
    蛋白酶229975-97-7

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

     229975-97-7 详细信息

    蛋白酶

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

    展开

    蛋白酶229975-97-7
    阿拉丁 阿扎那韦硫酸盐 AtazanavirSulfate 现货

     69.90
    A129321 ≥98%
    蛋白酶192725-17-0

    CAS号:192725-17-0

    品名:洛匹那韦lopinavir

    中文别名:洛匹那韦LOPINAVIR;(2S)-N-[(2R,4S,5S)-5-[[2-(2,6-二甲基苯氧基)乙酰]氨基]-4-羟基-1,6-二苯基-己-2-基]-3-甲基-2-(2-氧代-1,3-二氮杂环己-1-基)丁酰胺;罗平拉韦;洛吡那韦;

    英文别名:Lopinavir;ABT378;Koletr;Aluviran;Koletra;

    分子式:C37H48N4O5

    分子量:628.801

    精确质量:628.362

    Psa:120.0

    外观与性状:白色结晶固体

    密度:1.163 g/cm3

    沸点:924.1ºC at 760 mmHg

    熔点:124-127°C

    闪点:512.7ºC

    折射率:1.577

    蒸汽压:0mmHg at 25°C

    危险品标志:Xi

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.Antiviral.

    用途:艾滋病病毒蛋白酶抑制剂,抗逆转录病毒药物。用于成人和6个月以上儿科病人HIV-1感染的治疗。

     192725-17-0 详细信息

    蛋白酶

    CAS号:192725-17-0

    品名:洛匹那韦lopinavir

    中文别名:洛匹那韦LOPINAVIR;(2S)-N-[(2R,4S,5S)-5-[[2-(2,6-二甲基苯氧基)乙酰]氨基]-4-羟基-1,6-二苯基-己-2-基]-3-甲基-2-(2-氧代-1,3-二氮杂环己-1-基)丁酰胺;罗平拉韦;洛吡那韦;

    英文别名:Lopinavir;ABT378;Koletr;Aluviran;Koletra;

    分子式:C37H48N4O5

    分子量:628.801

    精确质量:628.362

    Psa:120.0

    外观与性状:白色结晶固体

    密度:1.163 g/cm3

    沸点:924.1ºC at 760 mmHg

    熔点:124-127°C

    闪点:512.7ºC

    折射率:1.577

    蒸汽压:0mmHg at 25°C

    危险品标志:Xi

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.Antiviral.

    用途:艾滋病病毒蛋白酶抑制剂,抗逆转录病毒药物。用于成人和6个月以上儿科病人HIV-1感染的治疗。

    展开

    蛋白酶192725-17-0
    阿拉丁 Lopinavir Lopinavi 期货,请咨询

     32.90
    L129320 Moligand™,≥99%
    合成54143-55-4

    CAS号:54143-55-4

    品名:氟卡尼flecainide

    中文别名:氟卡胺;N-(2-哌啶基甲基)-2,5-双(2,2,2-三氟乙氧基)苯甲酰胺;哌氟酰胺;消旋氟卡胺异构体;

    英文别名:FLECAINTDEBASE;2,5-bis-(2,2,2-Trifluoroethoxy)-n-(2-piperidyl-methyl)-benzamid;Flecaine;N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Flecainide;N-(2-piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Flecanide;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Benzamide,N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy);

    分子式:C17H20F6N2O3

    分子量:414.343

    精确质量:414.138

    Psa:59.59

    外观与性状:白色结晶

    密度:1.286 g/cm3

    沸点:434.9ºC at 760 mmHg

    熔点:105-1070C

    闪点:216.8ºC

    储存条件:Refrigerator

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    简介:FlecainideacetateisaclassIcantiarrhythmicagentusedtopreventandtreattachyarrhythmias(abnormalfastrhythmsoftheheart).Itisusedtotreatavarietyofcardiacarrhythmiasincludingparoxysmalatrialfibrillation(episodicirregularheartbeatoriginatingintheupperchamberoftheheart),paroxysmalsupraventriculartachycardia(episodicrapidbutregularheartbeatoriginatingintheatrium),andventriculartachycardia(rapidrhythmsofthelowerchambersoftheheart).Flecainideworksbyregulatingtheflowofsodiumintheheart,causingprolongationofthecardiacactionpotential.

    用途:新型、广谱、高效抗心律失常药。用于多种心律失常的防治,如室上性心动过速、心房颤动、单源性及多源性室性过早搏动综合征及其它抗心律失常药无效的病例。可作首选药物。

     54143-55-4 详细信息

    合成

    CAS号:54143-55-4

    品名:氟卡尼flecainide

    中文别名:氟卡胺;N-(2-哌啶基甲基)-2,5-双(2,2,2-三氟乙氧基)苯甲酰胺;哌氟酰胺;消旋氟卡胺异构体;

    英文别名:FLECAINTDEBASE;2,5-bis-(2,2,2-Trifluoroethoxy)-n-(2-piperidyl-methyl)-benzamid;Flecaine;N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Flecainide;N-(2-piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Flecanide;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide;Benzamide,N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy);

    分子式:C17H20F6N2O3

    分子量:414.343

    精确质量:414.138

    Psa:59.59

    外观与性状:白色结晶

    密度:1.286 g/cm3

    沸点:434.9ºC at 760 mmHg

    熔点:105-1070C

    闪点:216.8ºC

    储存条件:Refrigerator

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    简介:FlecainideacetateisaclassIcantiarrhythmicagentusedtopreventandtreattachyarrhythmias(abnormalfastrhythmsoftheheart).Itisusedtotreatavarietyofcardiacarrhythmiasincludingparoxysmalatrialfibrillation(episodicirregularheartbeatoriginatingintheupperchamberoftheheart),paroxysmalsupraventriculartachycardia(episodicrapidbutregularheartbeatoriginatingintheatrium),andventriculartachycardia(rapidrhythmsofthelowerchambersoftheheart).Flecainideworksbyregulatingtheflowofsodiumintheheart,causingprolongationofthecardiacactionpotential.

    用途:新型、广谱、高效抗心律失常药。用于多种心律失常的防治,如室上性心动过速、心房颤动、单源性及多源性室性过早搏动综合征及其它抗心律失常药无效的病例。可作首选药物。

    展开

    合成54143-55-4
    阿拉丁 哌氟酰胺 Flecainide 期货,请咨询

     71.90
    F770065 ≥95%
    合成72957-37-0

    CAS号:72957-37-0

    品名:N2-(N-甘氨酰-L-组氨酰)-L-赖氨酸单乙酸盐Gly-His-Lysacetatesalt

    中文别名:肝细胞生长因子;

    英文别名:GLY-HIS-LYSACETATESALT;

    分子式:C16H28N6O6

    分子量:400.43

    精确质量:400.207

    Psa:213.52

    MDL号:MFCD00012699

    外观与性状:干粉末

    密度:1.324 g/cmH3

    沸点:831ºC at 760 mmHg

    闪点:456.4ºC

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2933290090

    简介:Glycyl-L-histidyl-L-lysineAcetateisalivercellgrowthfactorandanasynthetichepatotrophicagentthatstimulateshepaticerythropoieticfactorproduction.

    用途:是一种肝素结合蛋白质,对肝素有较强的亲和力。其主要生理作用有:

     72957-37-0 详细信息

    合成

    CAS号:72957-37-0

    品名:N2-(N-甘氨酰-L-组氨酰)-L-赖氨酸单乙酸盐Gly-His-Lysacetatesalt

    中文别名:肝细胞生长因子;

    英文别名:GLY-HIS-LYSACETATESALT;

    分子式:C16H28N6O6

    分子量:400.43

    精确质量:400.207

    Psa:213.52

    MDL号:MFCD00012699

    外观与性状:干粉末

    密度:1.324 g/cmH3

    沸点:831ºC at 760 mmHg

    闪点:456.4ºC

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2933290090

    简介:Glycyl-L-histidyl-L-lysineAcetateisalivercellgrowthfactorandanasynthetichepatotrophicagentthatstimulateshepaticerythropoieticfactorproduction.

    用途:是一种肝素结合蛋白质,对肝素有较强的亲和力。其主要生理作用有:

    展开

    合成72957-37-0
    阿拉丁 肝细胞生长因子 Livercellgrowthfacto 期货,请咨询

     29.90
    G136762 ≥97%
    植物生化提取物482-36-0

    CAS号:482-36-0

    品名:金丝桃甙quercetin3-O-β-D-galactopyranoside

    中文别名:槲皮素-3-D-半乳糖苷;槲皮素-3-半乳糖甙;2-(3,4-二羟基苯基)-3-(beta-D-吡喃半乳糖氧基)-5,7-二羟基-4H-1-苯并吡喃-4-酮;海棠因;金丝桃苷;

    英文别名:quercetin3-D-galactoside;hyperozide;HYPERIN;quercetin3-O-beta-D-galactopyranoside;Hyperoside;hyperasid;quercetin-3-galactoside;Quercetin3-galactoside;HYPEROSID;Quercetin3-D-galactoside;quercetin-3-O-galactoside;

    分子式:C21H20O12

    分子量:464.376

    精确质量:464.095

    Psa:210.51

    RTECS号:DJ3009200

    UNII号:8O1CR18L82

    密度:1.87 g/cm3

    沸点:872.6ºC at 760 mmHg

    熔点:225-226ºC

    闪点:307.4ºC

    折射率:1.803

    储存条件:-20ºC Freezer, Under Inert Atmosphere

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    WGK Germany:3

    危险品标志:Xn

    简介:Hyperosideisachemicalcompound.Itisthe3-O-galactosideofquercetin.

     482-36-0 详细信息

    植物生化提取物

    CAS号:482-36-0

    品名:金丝桃甙quercetin3-O-β-D-galactopyranoside

    中文别名:槲皮素-3-D-半乳糖苷;槲皮素-3-半乳糖甙;2-(3,4-二羟基苯基)-3-(beta-D-吡喃半乳糖氧基)-5,7-二羟基-4H-1-苯并吡喃-4-酮;海棠因;金丝桃苷;

    英文别名:quercetin3-D-galactoside;hyperozide;HYPERIN;quercetin3-O-beta-D-galactopyranoside;Hyperoside;hyperasid;quercetin-3-galactoside;Quercetin3-galactoside;HYPEROSID;Quercetin3-D-galactoside;quercetin-3-O-galactoside;

    分子式:C21H20O12

    分子量:464.376

    精确质量:464.095

    Psa:210.51

    RTECS号:DJ3009200

    UNII号:8O1CR18L82

    密度:1.87 g/cm3

    沸点:872.6ºC at 760 mmHg

    熔点:225-226ºC

    闪点:307.4ºC

    折射率:1.803

    储存条件:-20ºC Freezer, Under Inert Atmosphere

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    WGK Germany:3

    危险品标志:Xn

    简介:Hyperosideisachemicalcompound.Itisthe3-O-galactosideofquercetin.

    展开

    植物生化提取物482-36-0
    阿拉丁 槲皮素3-D-半乳糖苷 Quercetin3-D-galactoside 现货

     39.90
    Q123379 ≥97% (HPLC)
    合成143537-62-6

    CAS号:143537-62-6

    品名:3-氧代-N-(2-氧代四氢-3-呋喃基)己酰胺N-(.β.-ketocaproyl)-L-Homoserinelactone

    中文别名:3-氧代-N-(2-氧代四氢-3-呋喃基)己酰胺

    英文别名:N-(.β.-ketocaproyl)-L-Homoserinelactone

    分子式:C10H15NO4

    分子量:213.23

    精确质量:213.1

    Psa:72.47

    密度:1.17g/cm3

    沸点:482.9ºC at 760 mmHg

    闪点:245.9ºC

    折射率:1.485

    储存条件:-20ºC

    蒸汽压:1.75E-09mmHg at 25°C

    WGK Germany:3

    简介:AnautoinducerofP.fischeriluciferase.Aspecficgeneticregulatorthatisunrelatedtoatleastoneoftheenzymesystemsthatitinduces,anditactsafterexcretionandaccumulationintheextracellularmedium.

     143537-62-6 详细信息

    合成

    CAS号:143537-62-6

    品名:3-氧代-N-(2-氧代四氢-3-呋喃基)己酰胺N-(.β.-ketocaproyl)-L-Homoserinelactone

    中文别名:3-氧代-N-(2-氧代四氢-3-呋喃基)己酰胺

    英文别名:N-(.β.-ketocaproyl)-L-Homoserinelactone

    分子式:C10H15NO4

    分子量:213.23

    精确质量:213.1

    Psa:72.47

    密度:1.17g/cm3

    沸点:482.9ºC at 760 mmHg

    闪点:245.9ºC

    折射率:1.485

    储存条件:-20ºC

    蒸汽压:1.75E-09mmHg at 25°C

    WGK Germany:3

    简介:AnautoinducerofP.fischeriluciferase.Aspecficgeneticregulatorthatisunrelatedtoatleastoneoftheenzymesystemsthatitinduces,anditactsafterexcretionandaccumulationintheextracellularmedium.

    展开

    合成143537-62-6
    阿拉丁 N-3-氧-己酰高丝氨酸内酯 N-(Ketocaproyl)-L-homoserine... 期货,请咨询

     57.90
    N137466 ≥98%
    生物缓冲液26305-03-3

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

     26305-03-3 详细信息

    生物缓冲液

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

    展开

    生物缓冲液26305-03-3
    阿拉丁 胃蛋白酶抑制剂 Pepstatin 现货

     79.90
    P113168 Moligand™,≥75% (HPLC)
    法医和兽医标准品57775-29-8

    CAS号:57775-29-8

    品名:卡拉洛尔CARAZOLOLHCL

    中文别名:1-(9H-咔唑-4-基氧代)-3-(异丙基氨基)-2-丙醇;4-(3-异丙胺基-2-羟丙氧基)咔唑;咔唑心安;

    英文别名:CARAZOLOLHYDROCHLORIDE;Carazolol;Conducton;Carazololum;Conduction;suacron;

    分子式:C18H22N2O2

    分子量:298.379

    精确质量:298.168

    Psa:57.28

    RTECS号:UA8685000

    MDL号:MFCD00864588

    外观与性状:淡黄色固体

    密度:1.195 g/cm3

    沸点:531.2ºC at 760 mmHg

    熔点:133-137°C

    闪点:275.1ºC

    安全说明:S26

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    用途:用作β-肾上腺素功能阻滞剂

     57775-29-8 详细信息

    法医和兽医标准品

    CAS号:57775-29-8

    品名:卡拉洛尔CARAZOLOLHCL

    中文别名:1-(9H-咔唑-4-基氧代)-3-(异丙基氨基)-2-丙醇;4-(3-异丙胺基-2-羟丙氧基)咔唑;咔唑心安;

    英文别名:CARAZOLOLHYDROCHLORIDE;Carazolol;Conducton;Carazololum;Conduction;suacron;

    分子式:C18H22N2O2

    分子量:298.379

    精确质量:298.168

    Psa:57.28

    RTECS号:UA8685000

    MDL号:MFCD00864588

    外观与性状:淡黄色固体

    密度:1.195 g/cm3

    沸点:531.2ºC at 760 mmHg

    熔点:133-137°C

    闪点:275.1ºC

    安全说明:S26

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    用途:用作β-肾上腺素功能阻滞剂

    展开

    法医和兽医标准品57775-29-8
    阿拉丁 卡拉洛尔 Carazolol 现货

     82.90
    C120231 分析标准品
    膜转运/离子通道873697-71-3

    CAS号:873697-71-3

    品名:Omecamtivmecarbilmethyl4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate

    中文别名:Omecamtivmecarbil

    英文别名:methyl4-(2-fluoro-5-(3-(6-methylpyridin-3-yl)ureido)benzyl)piperazine-1-carboxylate;methyl4-(2-fluoro-3-(3-(6-methylpyridin-3-yl)ureido)benzyl)piperazine-1-carboxylate;methyl4-[(2-fluoro-3-{[(6-methyl(3-pyridyl))amino]carbonylamino}phenyl)methyl]piperazinecarboxylate;Omecamtivmecarbil(USAN/INN);Omecamtivmecarbil;

    分子式:C20H24FN5O3

    分子量:401.435

    精确质量:401.186

    Psa:90.29

    MDL号:MFCD18633260

    密度:1.344 g/cm3

    沸点:456.78ºC at 760 mmHg

    闪点:230.052ºC

    简介:CK1827452isapromisingnewdruginsystolicheartfailure.Itacceleratesthetransitionofmyosinintotheforce-generatingstatewithoutaffectingcardiacmyocytecalciumhomeostasis.CK1827452increasescardiacfunctionbyincreasingthedurationofejectionwithoutchangingtheratesofcontraction.

     873697-71-3 详细信息

    膜转运/离子通道

    CAS号:873697-71-3

    品名:Omecamtivmecarbilmethyl4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate

    中文别名:Omecamtivmecarbil

    英文别名:methyl4-(2-fluoro-5-(3-(6-methylpyridin-3-yl)ureido)benzyl)piperazine-1-carboxylate;methyl4-(2-fluoro-3-(3-(6-methylpyridin-3-yl)ureido)benzyl)piperazine-1-carboxylate;methyl4-[(2-fluoro-3-{[(6-methyl(3-pyridyl))amino]carbonylamino}phenyl)methyl]piperazinecarboxylate;Omecamtivmecarbil(USAN/INN);Omecamtivmecarbil;

    分子式:C20H24FN5O3

    分子量:401.435

    精确质量:401.186

    Psa:90.29

    MDL号:MFCD18633260

    密度:1.344 g/cm3

    沸点:456.78ºC at 760 mmHg

    闪点:230.052ºC

    简介:CK1827452isapromisingnewdruginsystolicheartfailure.Itacceleratesthetransitionofmyosinintotheforce-generatingstatewithoutaffectingcardiacmyocytecalciumhomeostasis.CK1827452increasescardiacfunctionbyincreasingthedurationofejectionwithoutchangingtheratesofcontraction.

    展开

    膜转运/离子通道873697-71-3
    阿拉丁 Omecamtivmecarbil(CK-18274... Omecamtivmecarbil(CK-18274... 期货,请咨询

     99.90
    O129581 Moligand™,≥98%
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈