筛选出 38 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)
    蛋白质和衍生物138112-76-2

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

     138112-76-2 详细信息

    蛋白质和衍生物

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

    展开

    蛋白质和衍生物138112-76-2
    阿拉丁 阿戈美拉汀 Agomelatine 现货

     57.90
    A124691 Moligand™,≥98% (HPLC)
    DNA损伤344458-15-7

    CAS号:344458-15-7

    品名:PJ34盐酸盐2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide,hydrochloride

    中文别名:N-(6-氧代-5,6-二氢菲啶-2-基)-2-(N,N-二甲基氨基)乙酰胺盐酸盐;

    英文别名:PJ-34hydrochloridehydrate;PARPInhibitorVIII,PJ34;Acetamide(N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino);2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamidehydrochloride;s7300;N-(6-Oxo-5,6-dihydrophenanthridin-2-yl)-(N,N-dimethylamino)acetamidehydrochloride;PJ34Hydrochloride;

    分子式:C17H17ClN2O2

    分子量:316.782

    精确质量:316.098

    Psa:53.17

    密度:

    沸点:539.1ºC at 760 mmHg

    闪点:279.9ºC

    海关编码:2933990090

    简介:Apolyadenosinediphosphate-ribosepolymeraseinhibitor,attenuateschromate-inducednephrotoxicity.PJ-34hasalethaleffectonbreastcancercells,bothinvitroandinvivo,inparticularonbreastcancerMCF-7.

     344458-15-7 详细信息

    DNA损伤

    CAS号:344458-15-7

    品名:PJ34盐酸盐2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide,hydrochloride

    中文别名:N-(6-氧代-5,6-二氢菲啶-2-基)-2-(N,N-二甲基氨基)乙酰胺盐酸盐;

    英文别名:PJ-34hydrochloridehydrate;PARPInhibitorVIII,PJ34;Acetamide(N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino);2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamidehydrochloride;s7300;N-(6-Oxo-5,6-dihydrophenanthridin-2-yl)-(N,N-dimethylamino)acetamidehydrochloride;PJ34Hydrochloride;

    分子式:C17H17ClN2O2

    分子量:316.782

    精确质量:316.098

    Psa:53.17

    密度:

    沸点:539.1ºC at 760 mmHg

    闪点:279.9ºC

    海关编码:2933990090

    简介:Apolyadenosinediphosphate-ribosepolymeraseinhibitor,attenuateschromate-inducednephrotoxicity.PJ-34hasalethaleffectonbreastcancercells,bothinvitroandinvivo,inparticularonbreastcancerMCF-7.

    展开

    DNA损伤344458-15-7
    阿拉丁 PJ34盐酸 PJ34HCl 现货

     56.90
    P129886 ≥97%
    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%
    蛋白酪氨酸激酶1097917-15-1

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

     1097917-15-1 详细信息

    蛋白酪氨酸激酶

    CAS号:1097917-15-1

    品名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

    中文别名:ASP3026;N2-[2-甲氧基-4-[4-(4-甲基-1-哌嗪基)-1-哌啶基]苯基]-N4-[2-[(1-甲基乙基)磺酰基]苯基]-1,3,5-三嗪-2,4-二胺

    英文别名:CS-0787;QCR-144;N-[2-(isopropylsulfonyl)phenyl]-N'-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-1,3,5-triazine-2,4-diamine;N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N'-[2-(propane-2-sulfonyl)phenyl]-1,3,5-triazine-2,4-diamine;ASP3026;N2-[2-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-1,3,5-triazine-2,4-diamine;UNII-HP4L6MXF10;

    分子式:C29H40N8O3S

    分子量:580.745

    精确质量:580.294

    Psa:127.43

    MDL号:MFCD21609265

    密度:1.3±0.1g/cm3

    沸点:794.3±70.0°Cat760mmHg

    闪点:434.2±35.7°C

    折射率:1.620

    储存条件:-20°C

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ASP3026isanovelandselectiveanaplasticlymphomakinase(ALK)inhibitorthatshowspotentanti-tumoractivities.ASP3026alsoshowspotentialefficacyfornon-smallcelllungcancer(NSCLC)andisexpectedtoimprovethetherapeuticoutcomesofpatientswithcancerwithALKabnormality.

    展开

    蛋白酪氨酸激酶1097917-15-1
    阿拉丁 ASP3026,间变性间变性淋巴瘤激酶(ALK)抑制剂 ASP3026 现货

     30.90
    A128022 Moligand™,≥98%
    神经信号139404-48-1

    CAS号:139404-48-1

    品名:噻托溴铵TiotropiumBromide

    中文别名:噻托溴铵一水合物(1R,2R,4S,5S,7S)-7-[2-羟基-2,2-二(2-噻吩基)乙酰氧]-9,9-二甲基-3-环氧-9-氮阳离子三环辛烷[3.3.1.02.4]壬烷溴化物;噻托溴铵一水合物;泰乌托品;

    英文别名:Tiotropiumbromidehydrate;Tiotropiumbromidemonohydrate;Tiotropiumbromidexhydrate;

    分子式:C19H24BrNO5S2

    分子量:490.432

    精确质量:489.028

    Psa:124.77

    密度:

    熔点:218-220ºC

    海关编码:2934999090

     139404-48-1 详细信息

    神经信号

    CAS号:139404-48-1

    品名:噻托溴铵TiotropiumBromide

    中文别名:噻托溴铵一水合物(1R,2R,4S,5S,7S)-7-[2-羟基-2,2-二(2-噻吩基)乙酰氧]-9,9-二甲基-3-环氧-9-氮阳离子三环辛烷[3.3.1.02.4]壬烷溴化物;噻托溴铵一水合物;泰乌托品;

    英文别名:Tiotropiumbromidehydrate;Tiotropiumbromidemonohydrate;Tiotropiumbromidexhydrate;

    分子式:C19H24BrNO5S2

    分子量:490.432

    精确质量:489.028

    Psa:124.77

    密度:

    熔点:218-220ºC

    海关编码:2934999090

    展开

    神经信号139404-48-1
    阿拉丁 噻托溴铵一水合物 TiotropiumBromidehydrate 现货

     31.90
    T129932 ≥98%
    神经信号65-29-2

    CAS号:65-29-2

    品名:加拉碘铵Gallaminetriethiodide

    中文别名:三碘季铵酚;碘化浸酚铵;驰肌碘,GALLAMINE;2-[2,6-双(2-三乙基铵乙氧基)苯氧基]乙基三乙基铵三碘化物;

    英文别名:Ethanaminium,2,2‘,2‘‘-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-,triiodide;2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium,triiodide;

    分子式:C30H60I3N3O3

    分子量:891.529

    精确质量:891.177

    Psa:27.69

    UNII号:Q3254X40X2

    外观与性状:白色或乳状的白色结晶粉末

    密度:0.983g/cm3

    沸点:502.6ºC at 760 mmHg

    熔点:235ºC (dec.)

    闪点:125.9ºC

    折射率:1.501

    储存条件:2-8ºC

    安全说明:S26-S36-S45

    危险类别码:R22; R36/37/38

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:GallamineTriethiodideisusedasaneuromuscularblockingagent,paralyzinglocallyduringanesthetization.

    用途:用于生化研究。医药。

     65-29-2 详细信息

    神经信号

    CAS号:65-29-2

    品名:加拉碘铵Gallaminetriethiodide

    中文别名:三碘季铵酚;碘化浸酚铵;驰肌碘,GALLAMINE;2-[2,6-双(2-三乙基铵乙氧基)苯氧基]乙基三乙基铵三碘化物;

    英文别名:Ethanaminium,2,2‘,2‘‘-[1,2,3-benzenetriyltris(oxy)]tris[N,N,N-triethyl-,triiodide;2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium,triiodide;

    分子式:C30H60I3N3O3

    分子量:891.529

    精确质量:891.177

    Psa:27.69

    UNII号:Q3254X40X2

    外观与性状:白色或乳状的白色结晶粉末

    密度:0.983g/cm3

    沸点:502.6ºC at 760 mmHg

    熔点:235ºC (dec.)

    闪点:125.9ºC

    折射率:1.501

    储存条件:2-8ºC

    安全说明:S26-S36-S45

    危险类别码:R22; R36/37/38

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:GallamineTriethiodideisusedasaneuromuscularblockingagent,paralyzinglocallyduringanesthetization.

    用途:用于生化研究。医药。

    展开

    神经信号65-29-2
    阿拉丁 加拉碘铵 GallamineTriethiodide 期货,请咨询

     30.90
    G129967 Moligand™,≥98%
    其他分子745-65-3

    CAS号:745-65-3

    品名:前列地尔prostaglandinE1

    中文别名:前列腺素E1;列腺素E1;

    英文别名:ProstaglandinE1;Minprog;ONO1608;PGE1;PegE1;ProstaglandinE1;Topiglan;PGEl;Palux;Liple;l-pge1;Alprostadil;

    分子式:C20H34O5

    分子量:354.481

    精确质量:354.241

    Psa:94.83

    RTECS号:GY4569800

    MDL号:MFCD00077860

    外观与性状:白色至灰白色结晶粉末

    密度:1.131 g/cm3

    沸点:529.3ºC at 760 mmHg

    熔点:115-116 °C

    闪点:288ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:36-26

    危险类别码:R22

    WGK Germany:3

    海关编码:29375000

    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:Xn

    简介:前列腺素E1(ProstaglandinE1;PGE1),亦称前列地尔(Alprostadil)是一种前列腺素,常用于治愈勃起障碍、进行血管舒张等。

    用途:治疗肝炎肝硬变、脑梗塞、糖尿病、阳痿、呼吸系统疾病。对肝功能损害不严重的childA、B级患者,尤其是childA级患者有抗纤维华作用。用于引产、催产、肾功能不全,治疗腮腺炎、胰腺炎等。注射用前列腺素E1主要适用于心肌梗死、心力衰竭、血栓性脉管炎、慢性动脉闭塞症、视网膜中央静脉血栓,用于体外循环保护血小板、动脉造影、血管重建手术等。

     745-65-3 详细信息

    其他分子

    CAS号:745-65-3

    品名:前列地尔prostaglandinE1

    中文别名:前列腺素E1;列腺素E1;

    英文别名:ProstaglandinE1;Minprog;ONO1608;PGE1;PegE1;ProstaglandinE1;Topiglan;PGEl;Palux;Liple;l-pge1;Alprostadil;

    分子式:C20H34O5

    分子量:354.481

    精确质量:354.241

    Psa:94.83

    RTECS号:GY4569800

    MDL号:MFCD00077860

    外观与性状:白色至灰白色结晶粉末

    密度:1.131 g/cm3

    沸点:529.3ºC at 760 mmHg

    熔点:115-116 °C

    闪点:288ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:36-26

    危险类别码:R22

    WGK Germany:3

    海关编码:29375000

    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:Xn

    简介:前列腺素E1(ProstaglandinE1;PGE1),亦称前列地尔(Alprostadil)是一种前列腺素,常用于治愈勃起障碍、进行血管舒张等。

    用途:治疗肝炎肝硬变、脑梗塞、糖尿病、阳痿、呼吸系统疾病。对肝功能损害不严重的childA、B级患者,尤其是childA级患者有抗纤维华作用。用于引产、催产、肾功能不全,治疗腮腺炎、胰腺炎等。注射用前列腺素E1主要适用于心肌梗死、心力衰竭、血栓性脉管炎、慢性动脉闭塞症、视网膜中央静脉血栓,用于体外循环保护血小板、动脉造影、血管重建手术等。

    展开

    其他分子745-65-3
    阿拉丁 前列腺素E1 ProstaglandinE1 现货

     49.90
    P129960 Moligand™,≥98% (HPLC)
    蛋白酶56974-61-9

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

     56974-61-9 详细信息

    蛋白酶

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

    展开

    蛋白酶56974-61-9
    阿拉丁 甲磺酸加贝酯 GabexateMesylate 现货

     82.90
    G129271 ≥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%
    细胞周期146426-40-6

    CAS号:146426-40-6

    品名:夫拉平度Flavopiridol

    中文别名:磷酸氟达拉滨;FLAVOPIRIDOL;2-(2-氯苯基)-5,7-二羟基-8-[(3S,4R)-3-羟基-1-甲基-4-哌啶基]苯并吡喃;2-(2-氯苯基)-5,7-二羟基-8-[(3S,4R)-3-羟基-1-甲基-4-哌啶基]苯并吡喃-4-酮;HMR-1275;

    英文别名:Flavopirodol;Alvocidib;Alvocidib,FreeBase;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:94.14

    MDL号:MFCD20501884

    外观与性状:黄色粉末

    密度:1.448 g/cm3

    沸点:603.6ºC at 760 mmHg

    闪点:318.8ºC

    折射率:1.708

    简介:Alvocidib(INN;alsoknownasFlavopiridolorHMR-1275)isaflavonoidalkaloidCDK9kinaseinhibitorunderclinicaldevelopmentforthetreatmentofacutemyeloidleukemia,byToleroPharmaceuticals,Inc.IthasbeenstudiedalsoforthetreatmentofarthritisandatheroscleroticplaqueformationThetargetofFlavopiridolisthepositivetranscriptionelongationfactorP-TEFb.TreatmentofcellswithFlavopiridolleadstoinhibitionofP-TEFbandthelossofmRNAproduction.

     146426-40-6 详细信息

    细胞周期

    CAS号:146426-40-6

    品名:夫拉平度Flavopiridol

    中文别名:磷酸氟达拉滨;FLAVOPIRIDOL;2-(2-氯苯基)-5,7-二羟基-8-[(3S,4R)-3-羟基-1-甲基-4-哌啶基]苯并吡喃;2-(2-氯苯基)-5,7-二羟基-8-[(3S,4R)-3-羟基-1-甲基-4-哌啶基]苯并吡喃-4-酮;HMR-1275;

    英文别名:Flavopirodol;Alvocidib;Alvocidib,FreeBase;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:94.14

    MDL号:MFCD20501884

    外观与性状:黄色粉末

    密度:1.448 g/cm3

    沸点:603.6ºC at 760 mmHg

    闪点:318.8ºC

    折射率:1.708

    简介:Alvocidib(INN;alsoknownasFlavopiridolorHMR-1275)isaflavonoidalkaloidCDK9kinaseinhibitorunderclinicaldevelopmentforthetreatmentofacutemyeloidleukemia,byToleroPharmaceuticals,Inc.IthasbeenstudiedalsoforthetreatmentofarthritisandatheroscleroticplaqueformationThetargetofFlavopiridolisthepositivetranscriptionelongationfactorP-TEFb.TreatmentofcellswithFlavopiridolleadstoinhibitionofP-TEFbandthelossofmRNAproduction.

    展开

    细胞周期146426-40-6
    阿拉丁 夫拉平度 Flavopiridol 期货,请咨询

     86.90
    F124946 Moligand™,≥99%
    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)
    生物缓冲液103476-89-7

    CAS号:103476-89-7

    品名:亮抑酶肽Leupeptinhemisulfate

    中文别名:亮抑蛋白酶肽;亮抑肽酶;

    英文别名:Leupeptin,synthetic;LEUPEPTIN1/2H2SO4;Leupeptin,Microbial;AC-LEU-LEU-ARGININAL;AC-LEU-LEU-ARG-CHO;SynonymAcetyl-Leu-L;LEUPEPTINSULFATE;AC-LLR-CHO;

    分子式:C20H38N6O4

    分子量:426.554

    精确质量:426.295

    Psa:166.27

    MDL号:MFCD00037012

    PubChem号:24896328

    外观与性状:白色固体

    密度:

    储存条件:-20ºC

    安全说明:S22; S24/25; S36/37; S36

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:29241900

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P264; P280; P302 + P352 + P312; P304 + P340 + P312; P501

    危险标志:GHS07

    危险性描述:H302 + H312 + H332

     103476-89-7 详细信息

    生物缓冲液

    CAS号:103476-89-7

    品名:亮抑酶肽Leupeptinhemisulfate

    中文别名:亮抑蛋白酶肽;亮抑肽酶;

    英文别名:Leupeptin,synthetic;LEUPEPTIN1/2H2SO4;Leupeptin,Microbial;AC-LEU-LEU-ARGININAL;AC-LEU-LEU-ARG-CHO;SynonymAcetyl-Leu-L;LEUPEPTINSULFATE;AC-LLR-CHO;

    分子式:C20H38N6O4

    分子量:426.554

    精确质量:426.295

    Psa:166.27

    MDL号:MFCD00037012

    PubChem号:24896328

    外观与性状:白色固体

    密度:

    储存条件:-20ºC

    安全说明:S22; S24/25; S36/37; S36

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:29241900

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P264; P280; P302 + P352 + P312; P304 + P340 + P312; P501

    危险标志:GHS07

    危险性描述:H302 + H312 + H332

    展开

    生物缓冲液103476-89-7
    阿拉丁 亮肽素 Leupeptinhemisulfatesalt 现货

     69.90
    L111765 Moligand™,≥90% (HPLC)
    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%
    细胞信号和神经生物学123318-82-1

    CAS号:123318-82-1

    品名:克罗拉滨clofarabine

    中文别名:氯法拉滨;2-氯-9-(2-去氧-2-氟-bata-D-阿拉伯呋喃)-9H-嘌呤-6-胺;2-氯-9-(2-脱氧-2-氟-β-D-呋喃阿拉伯糖基)腺嘌呤;

    英文别名:2-chloro-2'-arabino-fluoro-2'-deoxyadenosine;Clofarabine;(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol;2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine;

    分子式:C10H11ClFN5O3

    分子量:303.677

    精确质量:303.053

    Psa:119.31

    RTECS号:DP5550000

    MDL号:MFCD00871077

    外观与性状:白色固体

    密度:2.12 g/cm3

    沸点:550ºC at 760 mmHg

    熔点:228-2310C

    闪点:286.4ºC

    折射率:1.843

    储存条件:库房低温通风干燥

    蒸汽压:3.19E-15mmHg at 25°C

    安全说明:S26; S36; S45; S36

    危险类别码:R36/37/38; R20/21/22

    WGK Germany:3

    危险品运输编码:UN 2735 8/PG 3

    危险类别:8

    包装等级:III

    危险品标志:Xi; C

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Secondgenerationpurinenucleosideanalog;antimetabolitethatinhibitsDNAsynthesisandresistsdeaminationbyadenosinedeaminase.Antineoplastic.

    用途:抗肿瘤药,用于治疗急性淋巴细胞性白血病。

     123318-82-1 详细信息

    细胞信号和神经生物学

    CAS号:123318-82-1

    品名:克罗拉滨clofarabine

    中文别名:氯法拉滨;2-氯-9-(2-去氧-2-氟-bata-D-阿拉伯呋喃)-9H-嘌呤-6-胺;2-氯-9-(2-脱氧-2-氟-β-D-呋喃阿拉伯糖基)腺嘌呤;

    英文别名:2-chloro-2'-arabino-fluoro-2'-deoxyadenosine;Clofarabine;(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol;2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine;

    分子式:C10H11ClFN5O3

    分子量:303.677

    精确质量:303.053

    Psa:119.31

    RTECS号:DP5550000

    MDL号:MFCD00871077

    外观与性状:白色固体

    密度:2.12 g/cm3

    沸点:550ºC at 760 mmHg

    熔点:228-2310C

    闪点:286.4ºC

    折射率:1.843

    储存条件:库房低温通风干燥

    蒸汽压:3.19E-15mmHg at 25°C

    安全说明:S26; S36; S45; S36

    危险类别码:R36/37/38; R20/21/22

    WGK Germany:3

    危险品运输编码:UN 2735 8/PG 3

    危险类别:8

    包装等级:III

    危险品标志:Xi; C

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Secondgenerationpurinenucleosideanalog;antimetabolitethatinhibitsDNAsynthesisandresistsdeaminationbyadenosinedeaminase.Antineoplastic.

    用途:抗肿瘤药,用于治疗急性淋巴细胞性白血病。

    展开

    细胞信号和神经生物学123318-82-1
    阿拉丁 克罗拉滨 Clofarabine 现货

     98.90
    C102625 Moligand™,≥99%
    表观遗传学1001645-58-4

    CAS号:1001645-58-4

    品名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide,hydrochloride

    中文别名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺

    英文别名:SRT1720;QCR-61;CS-0509;SRT-1720,SRT1720;N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamidehydrochloride;SRT1720Hydrochloride;

    分子式:C25H24ClN7OS

    分子量:506.022

    精确质量:505.145

    Psa:115.69

    密度:1.58

    储存条件:室温,干燥,密封

    海关编码:2934100090

    简介:SRT1720actsasatherapeuticinthetreatmentoftype2diabetes.Itmodulatescaloriesandcontributestoglucosehomeostasisandinsulinsensitivity.

     1001645-58-4 详细信息

    表观遗传学

    CAS号:1001645-58-4

    品名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide,hydrochloride

    中文别名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺

    英文别名:SRT1720;QCR-61;CS-0509;SRT-1720,SRT1720;N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamidehydrochloride;SRT1720Hydrochloride;

    分子式:C25H24ClN7OS

    分子量:506.022

    精确质量:505.145

    Psa:115.69

    密度:1.58

    储存条件:室温,干燥,密封

    海关编码:2934100090

    简介:SRT1720actsasatherapeuticinthetreatmentoftype2diabetes.Itmodulatescaloriesandcontributestoglucosehomeostasisandinsulinsensitivity.

    展开

    表观遗传学1001645-58-4
    阿拉丁 SRT1720,SIRT1激活剂 SRT1720HCl 现货

     29.90
    S129890 ≥98%
    细胞信号和神经生物学106463-17-6

    CAS号:106463-17-6

    品名:盐酸坦洛新tamsulosinhydrochloride

    中文别名:(R)-5-[2-[[2-(2-乙氧基苯氧基)乙基]氨基]丙基]-2-甲氧基-苯磺酰胺盐酸盐;坦索罗辛;(R)-坦洛新;坦洛新;(-)-(R)-5-[2-[2-(2-乙氧基苯氧基)乙基氨基]丙基]-2-甲氧基苯磺酰胺盐酸盐;

    英文别名:TamsulosinHCl;(R)-TAMSULOSINHYDROCHLORIDE,WHITETOOFF-WHITESOLID;(R)-Tamsulosin;HARNAL;(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamidehydrochlorideee;(R)-TamsulosinHydrochloride;TAMSOLUSINHCL;Omic;Yutanal;PRADIF;TAMSULOSINHYDROCHLORIDE,CERTIFIEDREFERENCEMATERIAL;Tamsulosin(hydrochloride);TAMSULOSINHCL;5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamidehydrochloride;TaMsulosinHydrochloride;TAMSOLUSINHYDROCHLORIDE;(R)-TAMSULOSINHCL;5-[(R)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]]-2-methoxybenzenesulfonamideHydrochloride;FLOMAX;OMNIC;Yutana;YM-617;(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamidehydrochloride;Tamsulosinhydrochloride;TAMSULOSINEHYDROCHLORIDE;

    分子式:C20H28N2O5S

    分子量:408.512

    精确质量:408.172

    Psa:108.26

    MDL号:MFCD00922997

    外观与性状:白色至灰白色固体

    密度:

    沸点:595.5ºC at 760 mmHg

    熔点:228-230ºC

    闪点:313.9ºC

    蒸汽压:3.79E-14mmHg at 25°C

    简介:(R)-Tamsulosinisaspecificα1-adrenoceptorantagonist.Itisusedinthetreatmentofbenignprostatichypertrophy.

    用途:用于治疗前列腺增生症。

     106463-17-6 详细信息

    细胞信号和神经生物学

    CAS号:106463-17-6

    品名:盐酸坦洛新tamsulosinhydrochloride

    中文别名:(R)-5-[2-[[2-(2-乙氧基苯氧基)乙基]氨基]丙基]-2-甲氧基-苯磺酰胺盐酸盐;坦索罗辛;(R)-坦洛新;坦洛新;(-)-(R)-5-[2-[2-(2-乙氧基苯氧基)乙基氨基]丙基]-2-甲氧基苯磺酰胺盐酸盐;

    英文别名:TamsulosinHCl;(R)-TAMSULOSINHYDROCHLORIDE,WHITETOOFF-WHITESOLID;(R)-Tamsulosin;HARNAL;(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamidehydrochlorideee;(R)-TamsulosinHydrochloride;TAMSOLUSINHCL;Omic;Yutanal;PRADIF;TAMSULOSINHYDROCHLORIDE,CERTIFIEDREFERENCEMATERIAL;Tamsulosin(hydrochloride);TAMSULOSINHCL;5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamidehydrochloride;TaMsulosinHydrochloride;TAMSOLUSINHYDROCHLORIDE;(R)-TAMSULOSINHCL;5-[(R)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]]-2-methoxybenzenesulfonamideHydrochloride;FLOMAX;OMNIC;Yutana;YM-617;(R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamidehydrochloride;Tamsulosinhydrochloride;TAMSULOSINEHYDROCHLORIDE;

    分子式:C20H28N2O5S

    分子量:408.512

    精确质量:408.172

    Psa:108.26

    MDL号:MFCD00922997

    外观与性状:白色至灰白色固体

    密度:

    沸点:595.5ºC at 760 mmHg

    熔点:228-230ºC

    闪点:313.9ºC

    蒸汽压:3.79E-14mmHg at 25°C

    简介:(R)-Tamsulosinisaspecificα1-adrenoceptorantagonist.Itisusedinthetreatmentofbenignprostatichypertrophy.

    用途:用于治疗前列腺增生症。

    展开

    细胞信号和神经生物学106463-17-6
    阿拉丁 盐酸坦索罗辛 Tamsulosinhydrochloride 现货

     60.90
    T102080 ≥98%
    细胞信号和神经生物学2752-65-0

    CAS号:2752-65-0

    品名:藤黄酸GAMBOGICACID

    中文别名:盐酸佐柔比星.盐酸柔红霉素;

    英文别名:cambogicacid;GUTTATICACID;Gambogicacid;GUTTICACID;

    分子式:C38H44O8

    分子量:628.751

    精确质量:628.304

    Psa:119.36

    UNII号:8N585K83U2

    密度:1.29 g/cm3

    沸点:808.9ºC

    闪点:251.4ºC

    折射率:1.627

    储存条件:库房通风低温干燥,与食品原料分开储运

    蒸汽压:1.21E-27mmHg at 25°C

    海关编码:2942000000

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H315; H319; H335

    简介:GambogicacidisaxanthonoidthatisderivedfromthebrownishororangeresinfromGarciniahanburyi.Garciniahanburyiisasmalltomedium-sizedevergreentree(uptoapproximately15minheight)withsmoothgreybark.ItisnativetoCambodia,southernVietnam,andThailandandhasbeensuccessfullyintroducedinSingapore.

     2752-65-0 详细信息

    细胞信号和神经生物学

    CAS号:2752-65-0

    品名:藤黄酸GAMBOGICACID

    中文别名:盐酸佐柔比星.盐酸柔红霉素;

    英文别名:cambogicacid;GUTTATICACID;Gambogicacid;GUTTICACID;

    分子式:C38H44O8

    分子量:628.751

    精确质量:628.304

    Psa:119.36

    UNII号:8N585K83U2

    密度:1.29 g/cm3

    沸点:808.9ºC

    闪点:251.4ºC

    折射率:1.627

    储存条件:库房通风低温干燥,与食品原料分开储运

    蒸汽压:1.21E-27mmHg at 25°C

    海关编码:2942000000

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H315; H319; H335

    简介:GambogicacidisaxanthonoidthatisderivedfromthebrownishororangeresinfromGarciniahanburyi.Garciniahanburyiisasmalltomedium-sizedevergreentree(uptoapproximately15minheight)withsmoothgreybark.ItisnativetoCambodia,southernVietnam,andThailandandhasbeensuccessfullyintroducedinSingapore.

    展开

    细胞信号和神经生物学2752-65-0
    阿拉丁 藤黄酸 Gambogicacid 现货

     46.90
    G101480 ≥97% (HPLC)
    G蛋白偶联受体&G蛋白55778-02-4

    CAS号:55778-02-4

    品名:N,N'-二-2-吡啶基-1,4-苯二甲胺N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine

    中文别名:N,N'-二-2-吡啶基-1,4-苯二甲胺

    英文别名:N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine;WZ811;

    分子式:C18H18N4

    分子量:290.362

    精确质量:290.153

    Psa:49.84

    密度:1.2±0.1g/cm3

    沸点:493.2±35.0°Cat760mmHg

    熔点:192-194℃(methanol)

    闪点:252.1±25.9°C

    折射率:1.693

    储存条件:Storeat-20°C

    蒸汽压:0.0±1.3mmHgat25°C

    简介:N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamineactsasaninhibitorforthechemokinereceptorCXCR4.

     55778-02-4 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:55778-02-4

    品名:N,N'-二-2-吡啶基-1,4-苯二甲胺N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine

    中文别名:N,N'-二-2-吡啶基-1,4-苯二甲胺

    英文别名:N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine;WZ811;

    分子式:C18H18N4

    分子量:290.362

    精确质量:290.153

    Psa:49.84

    密度:1.2±0.1g/cm3

    沸点:493.2±35.0°Cat760mmHg

    熔点:192-194℃(methanol)

    闪点:252.1±25.9°C

    折射率:1.693

    储存条件:Storeat-20°C

    蒸汽压:0.0±1.3mmHgat25°C

    简介:N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamineactsasaninhibitorforthechemokinereceptorCXCR4.

    展开

    G蛋白偶联受体&G蛋白55778-02-4
    阿拉丁 WZ811 WZ811 现货

     73.90
    W126879 ≥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