筛选出 140 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306-07-0

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    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

    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:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

     306-07-0 详细信息

    细胞信号和神经生物学

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    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

    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:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

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    细胞信号和神经生物学306-07-0
    韶远 N-甲基-N-炔丙基苄胺盐酸盐 N-Methyl-N-propargylbenzylam... 现货

     118.00
    SY005867 >97%
    补充产品35013-72-0

    CAS号:35013-72-0

    品名:(+)生物素-N-琥珀酰亚胺基酯(2,5-dioxopyrrolidin-1-yl)5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

    中文别名:(+)-生物素-N-羟基琥珀酰亚胺酯;(+)-生物素N-羟基琥珀酰亚胺酯;生物素琥珀酰亚胺酯;N-羟基丁二酰亚胺基生物素;N-羟基琥珀酰亚胺基生物素;

    英文别名:D-biotinN-hydroxysuccinimideester;(+)-BiotinN-hydroxysuccinimideester;D-Biotin-Osu;N-Hydroxysuccinimidobiotin;Biotinyl-N-hydroxy-succinimide;N-(D-Biotinyloxy)succinimide;d-BiotinNHSester;N-hydroxysuccinimide-biotin;N-SuccinimidylD-biotinate;NHS-Biotin;BNHS;(+)-BiotinN-succinimidylester;2,5-Dioxopyrrolidin-1-yl5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;(+)-BiotinN-succinimidylester,d-BiotinNHSester,BNHS;N-SuccinimidylD-Biotinate;biotin-N-hydroxysuccinimideester;Biotin-OSu;

    分子式:C14H19N3O5S

    分子量:341.383

    精确质量:341.105

    Psa:130.11

    MDL号:MFCD00078531

    外观与性状:粉末

    密度:1.45g/cm3

    熔点:212-214°C

    折射率:1.616

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Aminoreactivebiotinreagentforpreparingbiotinylatedsurfacesorpolypeptides.

     35013-72-0 详细信息

    补充产品

    CAS号:35013-72-0

    品名:(+)生物素-N-琥珀酰亚胺基酯(2,5-dioxopyrrolidin-1-yl)5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

    中文别名:(+)-生物素-N-羟基琥珀酰亚胺酯;(+)-生物素N-羟基琥珀酰亚胺酯;生物素琥珀酰亚胺酯;N-羟基丁二酰亚胺基生物素;N-羟基琥珀酰亚胺基生物素;

    英文别名:D-biotinN-hydroxysuccinimideester;(+)-BiotinN-hydroxysuccinimideester;D-Biotin-Osu;N-Hydroxysuccinimidobiotin;Biotinyl-N-hydroxy-succinimide;N-(D-Biotinyloxy)succinimide;d-BiotinNHSester;N-hydroxysuccinimide-biotin;N-SuccinimidylD-biotinate;NHS-Biotin;BNHS;(+)-BiotinN-succinimidylester;2,5-Dioxopyrrolidin-1-yl5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;(+)-BiotinN-succinimidylester,d-BiotinNHSester,BNHS;N-SuccinimidylD-Biotinate;biotin-N-hydroxysuccinimideester;Biotin-OSu;

    分子式:C14H19N3O5S

    分子量:341.383

    精确质量:341.105

    Psa:130.11

    MDL号:MFCD00078531

    外观与性状:粉末

    密度:1.45g/cm3

    熔点:212-214°C

    折射率:1.616

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Aminoreactivebiotinreagentforpreparingbiotinylatedsurfacesorpolypeptides.

    展开

    补充产品35013-72-0
    韶远 5-[(3aS,4S,6aR)-2-氧代六氢-1H-噻吩... 2,5-Dioxo-1-pyrrolidinyl5-[... 现货

     40.00
    SY036144 ≥97%
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

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    G蛋白偶联受体&G蛋白174636-32-9
    凯为 Talnetant Talnetant

     1372.00
    JZ0020UD 95%
    神经信号145108-58-3

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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

    用途:镇静剂;止痛剂

     145108-58-3 详细信息

    神经信号

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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

    用途:镇静剂;止痛剂

    展开

    神经信号145108-58-3
    韶远 (S)-4-[1-(2,3-二甲基苯基)乙基]-1H-咪... (S)-4-[1-(2,3-Dimethylphenyl... 现货

     2706.00
    SY059962 ≥95%
    神经信号123441-03-2

    CAS号:123441-03-2

    品名:利凡斯的明rivastigmine

    中文别名:利斯的明;N-乙基-N-甲基-氨基甲酸3-[(S)-1-(二甲氨基)乙基]苯酯;

    英文别名:N-Ethyl-N-methylcarbamicacid3-[(1S)-1-(dimethylamino)ethyl]phenyl-ester;[3-[(1S)-1-(dimethylamino)ethyl]phenyl]N-ethyl-N-methylcarbamate;Rivastigmine;

    分子式:C18H28N2O8

    分子量:400.424

    精确质量:400.185

    Psa:147.84

    UNII号:PKI06M3IW0

    密度:1.038g/cm3

    沸点:316.2ºC at 760mmHg

    闪点:145ºC

    折射率:1.518

    蒸汽压:0.000416mmHg at 25°C

    简介:Rivastigmine(soldunderthetradenameExelon)isaparasympathomimeticorcholinergicagentforthetreatmentofmildtomoderatedementiaoftheAlzheimer'stypeanddementiaduetoParkinson'sdisease.Thedrugcanbeadministeredorallyorviaatransdermalpatch;thelatterformreducestheprevalenceofsideeffects,whichtypicallyincludenauseaandvomiting.Thedrugiseliminatedthroughtheurine,andappearstohaverelativelyfewdrug-druginteractions.

     123441-03-2 详细信息

    神经信号

    CAS号:123441-03-2

    品名:利凡斯的明rivastigmine

    中文别名:利斯的明;N-乙基-N-甲基-氨基甲酸3-[(S)-1-(二甲氨基)乙基]苯酯;

    英文别名:N-Ethyl-N-methylcarbamicacid3-[(1S)-1-(dimethylamino)ethyl]phenyl-ester;[3-[(1S)-1-(dimethylamino)ethyl]phenyl]N-ethyl-N-methylcarbamate;Rivastigmine;

    分子式:C18H28N2O8

    分子量:400.424

    精确质量:400.185

    Psa:147.84

    UNII号:PKI06M3IW0

    密度:1.038g/cm3

    沸点:316.2ºC at 760mmHg

    闪点:145ºC

    折射率:1.518

    蒸汽压:0.000416mmHg at 25°C

    简介:Rivastigmine(soldunderthetradenameExelon)isaparasympathomimeticorcholinergicagentforthetreatmentofmildtomoderatedementiaoftheAlzheimer'stypeanddementiaduetoParkinson'sdisease.Thedrugcanbeadministeredorallyorviaatransdermalpatch;thelatterformreducestheprevalenceofsideeffects,whichtypicallyincludenauseaandvomiting.Thedrugiseliminatedthroughtheurine,andappearstohaverelativelyfewdrug-druginteractions.

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    神经信号123441-03-2
    韶远 (S)-乙基(甲基)氨基甲酸[3-[1-(二甲氨基)乙基... 3-[1-(Dimethylamino)ethyl]ph... 现货

     1031.00
    SY115835 ≥95%
    碳水化合物66580-68-5

    CAS号:66580-68-5

    品名:(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-二羟基-2-(羟基甲基)-6-[(2R,3S,4R,5R,6R)-4,5,6-三羟基-2-(羟基甲基)四氢吡喃-3-基]氧基-四氢吡喃-3-基]氧基-6-(羟基甲基)四氢吡喃-3,4,5-三醇Globotriose

    中文别名:(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-二羟基-2-(羟基甲基)-6-[(2R,3S,4R,5R,6R)-4,5,6-三羟基-2-(羟基甲基)四氢吡喃-3-基]氧基-四氢吡喃-3-基]氧基-6-(羟基甲基)四氢吡喃-3,4,5-三醇

    英文别名:D-maltotriose;

    分子式:C18H32O16

    分子量:504.437

    精确质量:504.169

    Psa:268.68

    密度:1.75 g/cm3

    沸点:968.5ºC at 760 mmHg

    闪点:332.9ºC

    折射率:1.673

    储存条件:2-8ºC

     66580-68-5 详细信息

    碳水化合物

    CAS号:66580-68-5

    品名:(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-二羟基-2-(羟基甲基)-6-[(2R,3S,4R,5R,6R)-4,5,6-三羟基-2-(羟基甲基)四氢吡喃-3-基]氧基-四氢吡喃-3-基]氧基-6-(羟基甲基)四氢吡喃-3,4,5-三醇Globotriose

    中文别名:(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-二羟基-2-(羟基甲基)-6-[(2R,3S,4R,5R,6R)-4,5,6-三羟基-2-(羟基甲基)四氢吡喃-3-基]氧基-四氢吡喃-3-基]氧基-6-(羟基甲基)四氢吡喃-3,4,5-三醇

    英文别名:D-maltotriose;

    分子式:C18H32O16

    分子量:504.437

    精确质量:504.169

    Psa:268.68

    密度:1.75 g/cm3

    沸点:968.5ºC at 760 mmHg

    闪点:332.9ºC

    折射率:1.673

    储存条件:2-8ºC

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    碳水化合物66580-68-5
    韶远 红细胞三糖 Globotrinose 现货

     14000.00
    SY286927 ≥90%
    细胞信号和神经生物学54187-04-1

    CAS号:54187-04-1

    品名:利美尼啶N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

    中文别名:瑞曼尼定;N-(双环丙基甲基)-4,5-二氢-2-噁唑胺;

    英文别名:EINECS259-021-0;Rilmenidine;Oxaminozoline;Hyperium;S3341;

    分子式:C10H16N2O

    分子量:180.247

    精确质量:180.126

    Psa:33.62

    RTECS号:RP7207400

    UNII号:P67IM25ID8

    外观与性状:固体

    密度:1.45 g/cm3

    沸点:355.5ºC at 760 mmHg

    熔点:106 - 107ºC

    闪点:168.8ºC

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2934999090

    简介:Rilmenidineisaprescriptionmedicationforthetreatmentofhypertension.ItismarketedunderthebrandnamesAlbarel,Hyperium,IteriumandTenaxum.

    用途:噁唑啉类抗高血压药。在常用剂量下无镇静作用,对血糖、血脂和肾功能无明显不良影响。用于高血压。

     54187-04-1 详细信息

    细胞信号和神经生物学

    CAS号:54187-04-1

    品名:利美尼啶N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

    中文别名:瑞曼尼定;N-(双环丙基甲基)-4,5-二氢-2-噁唑胺;

    英文别名:EINECS259-021-0;Rilmenidine;Oxaminozoline;Hyperium;S3341;

    分子式:C10H16N2O

    分子量:180.247

    精确质量:180.126

    Psa:33.62

    RTECS号:RP7207400

    UNII号:P67IM25ID8

    外观与性状:固体

    密度:1.45 g/cm3

    沸点:355.5ºC at 760 mmHg

    熔点:106 - 107ºC

    闪点:168.8ºC

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2934999090

    简介:Rilmenidineisaprescriptionmedicationforthetreatmentofhypertension.ItismarketedunderthebrandnamesAlbarel,Hyperium,IteriumandTenaxum.

    用途:噁唑啉类抗高血压药。在常用剂量下无镇静作用,对血糖、血脂和肾功能无明显不良影响。用于高血压。

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    细胞信号和神经生物学54187-04-1
    韶远 N-(二环丙基甲基)-4,5-二氢噁唑-2-氨基 N-(Dicyclopropylmethyl)-4,5-... 现货

     5200.00
    SY267932 >95%
    抗肿瘤剂86639-52-3

    CAS号:86639-52-3

    品名:7-乙基-10-羟基喜树碱7-Ethyl-10-hydroxycamptothecin

    中文别名:7-乙基-10羟基喜树碱;7-乙基-10-羟基喜树;伊立替康杂质B;盐酸苄唑啉.盐酸妥拉唑林;

    英文别名:7-Ethyl-10-Hydroxycamptothecin(SN-38);

    分子式:C22H20N2O5

    分子量:392.405

    精确质量:392.137

    Psa:101.65

    RTECS号:UQ0491000

    UNII号:0H43101T0J

    外观与性状:淡黄色固体

    密度:1.51 g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:217 °C

    闪点:443.8ºC

    折射率:21.5 ° (C=0.2, THF)

    储存条件:-20ºC

    海关编码:2942000000

    简介:SN-38isanantineoplasticdrug.Itistheactivemetaboliteofirinotecan(ananalogofcamptothecin-atopoisomeraseIinhibitor)buthas1000timesmoreactivitythanirinotecanitself.InvitrocytotoxicityassaysshowthatthepotencyofSN-38relativetoirinotecanvariesfrom2-to2000-fold.

    用途:抗肿瘤药盐酸伊立替(CPT-

     86639-52-3 详细信息

    抗肿瘤剂

    CAS号:86639-52-3

    品名:7-乙基-10-羟基喜树碱7-Ethyl-10-hydroxycamptothecin

    中文别名:7-乙基-10羟基喜树碱;7-乙基-10-羟基喜树;伊立替康杂质B;盐酸苄唑啉.盐酸妥拉唑林;

    英文别名:7-Ethyl-10-Hydroxycamptothecin(SN-38);

    分子式:C22H20N2O5

    分子量:392.405

    精确质量:392.137

    Psa:101.65

    RTECS号:UQ0491000

    UNII号:0H43101T0J

    外观与性状:淡黄色固体

    密度:1.51 g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:217 °C

    闪点:443.8ºC

    折射率:21.5 ° (C=0.2, THF)

    储存条件:-20ºC

    海关编码:2942000000

    简介:SN-38isanantineoplasticdrug.Itistheactivemetaboliteofirinotecan(ananalogofcamptothecin-atopoisomeraseIinhibitor)buthas1000timesmoreactivitythanirinotecanitself.InvitrocytotoxicityassaysshowthatthepotencyofSN-38relativetoirinotecanvariesfrom2-to2000-fold.

    用途:抗肿瘤药盐酸伊立替(CPT-

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    抗肿瘤剂86639-52-3
    韶远 (S)-4,9-二羟基-4,11-二乙基-1H-吡喃并[... (S)-4,11-Diethyl-4,9-dihydro... 现货

     42.00
    SY013197 ≥98%
    神经信号113775-47-6

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

     113775-47-6 详细信息

    神经信号

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

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    神经信号113775-47-6
    韶远 (S)-4-[1-(2,3-二甲基苯基)乙基]-1H-咪... (S)-4-[1-(2,3-Dimethylphenyl... 现货

     1900.00
    SY116126 ≥97%
    神经信号357-70-0

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

     357-70-0 详细信息

    神经信号

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

    展开

    神经信号357-70-0
    凯为 加兰他敏 Galantamin(NSC100058) 现货

     828.00
    JZ0039S8 95%
    神经信号244218-51-7

    CAS号:244218-51-7

    品名:JTC-801

    中文别名:N-(4-氨基-2-甲基-6-喹啉基)-2-[(4-乙基苯氧基)甲基]苯甲酰胺盐酸盐;

    英文别名:UNII-7I21WLZ2FP;N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamidehydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide,hydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamidehydrochloride;

    分子式:C26H26ClN3O2

    分子量:447.957

    精确质量:447.171

    Psa:77.24

    UNII号:7I21WLZ2FP

    密度:

    沸点:580.9ºC at 760mmHg

    闪点:305.1ºC

    蒸汽压:1.73E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319; H413

    简介:JTC-801isanopioidanalgesicdrugusedinscientificresearch.

     244218-51-7 详细信息

    神经信号

    CAS号:244218-51-7

    品名:JTC-801

    中文别名:N-(4-氨基-2-甲基-6-喹啉基)-2-[(4-乙基苯氧基)甲基]苯甲酰胺盐酸盐;

    英文别名:UNII-7I21WLZ2FP;N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamidehydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide,hydrochloride;N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamidehydrochloride;

    分子式:C26H26ClN3O2

    分子量:447.957

    精确质量:447.171

    Psa:77.24

    UNII号:7I21WLZ2FP

    密度:

    沸点:580.9ºC at 760mmHg

    闪点:305.1ºC

    蒸汽压:1.73E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319; H413

    简介:JTC-801isanopioidanalgesicdrugusedinscientificresearch.

    展开

    神经信号244218-51-7
    韶远 N-(4-氨基-2-甲基喹啉-6-基)-2-[(4-乙基... N-(4-Amino-2-methylquinolin-... 现货

     2800.00
    SY285968 ≥95%
    神经信号160970-54-7

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

     160970-54-7 详细信息

    神经信号

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

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    神经信号160970-54-7
    凯为 Silodosin Silodosin

     58.00
    JZ001WKQ 98+%
    抗生素32981-86-5

    CAS号:32981-86-5

    品名:10-脱乙酰基巴卡丁III10-deacetylbaccatinIII

    中文别名:10-脱乙酰巴卡丁III;10-去乙酰基巴卡亭;10-脱乙酰巴卡丁Ⅲ;10-脱乙酰基巴卡丁III;

    英文别名:10-DAB-III;DocetaxelimpurityE;10-DeacetylbaccatinIII;10-Dab;10-Deacetylbaccatin-III;10-desacetylbaccatinIII;DESACETYLBACCATINE;10-DEACETYLBACCATIN;10-Deacetyl;10-Deacetylbaccatine;10-DAB(10-Deacetylbaccatin);10DBAIII;10-deacetylbaccatin11;

    分子式:C29H36O10

    分子量:544.59

    精确质量:544.231

    Psa:159.82

    EINECS号:608-810-1

    外观与性状:白色固体

    密度:1.41 g/cm3

    沸点:716.8ºC at 760 mmHg

    熔点:231-236 °C

    闪点:233.5ºC

    折射率:1.624

    储存条件:2-8ºC

    安全说明:S45-S38-S36/37/39-S28A

    危险类别码:R23/24/25

    WGK Germany:3

    危险品运输编码:1544

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    简介:10-DeacetylbaccatinsareaseriesofcloselyrelatednaturalorganiccompoundsisolatedfromthePacificyewtree(Taxusbrevifolia)andrelatedspecies.10-DeacetylbaccatinIIIisaprecursortotheanti-cancerdrugdocetaxel(Taxotere).

    用途:是合成紫杉醇和多烯紫杉醇的前体产品。

     32981-86-5 详细信息

    抗生素

    CAS号:32981-86-5

    品名:10-脱乙酰基巴卡丁III10-deacetylbaccatinIII

    中文别名:10-脱乙酰巴卡丁III;10-去乙酰基巴卡亭;10-脱乙酰巴卡丁Ⅲ;10-脱乙酰基巴卡丁III;

    英文别名:10-DAB-III;DocetaxelimpurityE;10-DeacetylbaccatinIII;10-Dab;10-Deacetylbaccatin-III;10-desacetylbaccatinIII;DESACETYLBACCATINE;10-DEACETYLBACCATIN;10-Deacetyl;10-Deacetylbaccatine;10-DAB(10-Deacetylbaccatin);10DBAIII;10-deacetylbaccatin11;

    分子式:C29H36O10

    分子量:544.59

    精确质量:544.231

    Psa:159.82

    EINECS号:608-810-1

    外观与性状:白色固体

    密度:1.41 g/cm3

    沸点:716.8ºC at 760 mmHg

    熔点:231-236 °C

    闪点:233.5ºC

    折射率:1.624

    储存条件:2-8ºC

    安全说明:S45-S38-S36/37/39-S28A

    危险类别码:R23/24/25

    WGK Germany:3

    危险品运输编码:1544

    危险类别:6.1(b)

    包装等级:III

    危险品标志:T

    简介:10-DeacetylbaccatinsareaseriesofcloselyrelatednaturalorganiccompoundsisolatedfromthePacificyewtree(Taxusbrevifolia)andrelatedspecies.10-DeacetylbaccatinIIIisaprecursortotheanti-cancerdrugdocetaxel(Taxotere).

    用途:是合成紫杉醇和多烯紫杉醇的前体产品。

    展开

    抗生素32981-86-5
    韶远 10-脱乙酰基巴卡丁III 10-DeacetylbaccatinIII 现货

     1503.50
    SY016794 >95%
    DNA损伤97682-44-5

    CAS号:97682-44-5

    品名:伊立替康Irinotecan

    中文别名:伊立替康

    英文别名:9H-Xanthene-3-carboxylicacid,7-ethoxy-9-oxo;7-ethoxyxanthone-3-carboxylicacid;

    分子式:C33H38N4O6

    分子量:586.678

    精确质量:586.279

    Psa:114.2

    MDL号:MFCD00866307

    密度:

    危险类别码:R22

    简介:爱莱诺迪肯(Irinotecan,又译伊立替康),商品名抗癌妥(Campto),是一种拓扑异构酶I抑制物,主要用来治疗大肠癌,通常会与其他化学治疗药物一起使用。

    用途:本品为抗肿瘤药物。依立替康是近年发展起来的喜树碱系列产品中生理活性最好的抗肿瘤药物。依立替康是第一个用于治疗转移性结肠直肠癌的药物,对非小细胞肺癌和小细胞肺癌也有很好的效果。

     97682-44-5 详细信息

    DNA损伤

    CAS号:97682-44-5

    品名:伊立替康Irinotecan

    中文别名:伊立替康

    英文别名:9H-Xanthene-3-carboxylicacid,7-ethoxy-9-oxo;7-ethoxyxanthone-3-carboxylicacid;

    分子式:C33H38N4O6

    分子量:586.678

    精确质量:586.279

    Psa:114.2

    MDL号:MFCD00866307

    密度:

    危险类别码:R22

    简介:爱莱诺迪肯(Irinotecan,又译伊立替康),商品名抗癌妥(Campto),是一种拓扑异构酶I抑制物,主要用来治疗大肠癌,通常会与其他化学治疗药物一起使用。

    用途:本品为抗肿瘤药物。依立替康是近年发展起来的喜树碱系列产品中生理活性最好的抗肿瘤药物。依立替康是第一个用于治疗转移性结肠直肠癌的药物,对非小细胞肺癌和小细胞肺癌也有很好的效果。

    展开

    DNA损伤97682-44-5
    韶远 (S)-4-羟基-3,14-二氧代-3,4,12,14-... (S)-4,11-Diethyl-4-hydroxy-3... 现货

     200.00
    SY105303 ≥98%
    DNA损伤136572-09-3

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

     136572-09-3 详细信息

    DNA损伤

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

    展开

    DNA损伤136572-09-3
    韶远 (S)-4,11-二乙基-3,4,12,14-四氢-4-... (S)-4,11-Diethyl-3,4,12,14-t... 现货

     145.00
    SY013196 >98%
    其他分子53003-10-4

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

     53003-10-4 详细信息

    其他分子

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

    展开

    其他分子53003-10-4
    韶远 盐霉素 Salinomycin 现货

     6488.00
    SY252444 ≥95%
    其他分子865479-71-6

    CAS号:865479-71-6

    品名:R-利伐沙班2-Thiophenecarboxamide,5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-

    中文别名:R-利伐沙班

    英文别名:5-R-Rivaroxaban;5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;R-Rivaroxaban;

    分子式:C19H18ClN3O5S

    分子量:435.881

    精确质量:435.066

    Psa:116.42

    密度:1.5±0.1g/cm3

    沸点:732.6±60.0°Cat760mmHg

    闪点:396.9±32.9°C

    折射率:1.633

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

     865479-71-6 详细信息

    其他分子

    CAS号:865479-71-6

    品名:R-利伐沙班2-Thiophenecarboxamide,5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-

    中文别名:R-利伐沙班

    英文别名:5-R-Rivaroxaban;5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide;R-Rivaroxaban;

    分子式:C19H18ClN3O5S

    分子量:435.881

    精确质量:435.066

    Psa:116.42

    密度:1.5±0.1g/cm3

    沸点:732.6±60.0°Cat760mmHg

    闪点:396.9±32.9°C

    折射率:1.633

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

    展开

    其他分子865479-71-6
    韶远 5-R-利伐沙班 5-R-Rivaroxaban 现货

     5359.00
    SY275982 ≥95%
    其他分子187235-37-6

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

     187235-37-6 详细信息

    其他分子

    CAS号:187235-37-6

    品名:Pretomanid

    中文别名:Pretomanid

    英文别名:Pretomanid(PA-824);PA-824;UNII-2XOI31YC4N;(S)-6-(4-(trifluoromethoxy)benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;(6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine;

    分子式:C14H12F3N3O5

    分子量:359.257

    精确质量:359.073

    Psa:91.33

    MDL号:MFCD06809939

    密度:1.58g/cm3

    沸点:462.3ºC at 760 mmHg

    闪点:233.4ºC

    折射率:1.588

    蒸汽压:1E-08mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险性防范说明:P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Pretomanid(PA-824)isanexperimentalanti-tuberculosisdrug.Pretomanidisabicyclicnitroimidazole-likemoleculewithaverycomplexmechanismofaction.Itisactiveagainstbothreplicatingandhypoxic,non-replicatingMycobacteriumtuberculosis.Microarrayanalysisofthemodeofactionofpretomanidshowedapuzzlingmixedeffectbothongenesresponsivetobothcellwallinhibition(likeisoniazid)andrespiratorypoisoning(likecyanide).Theaerobickillingmechanismofthisdrugappearstoinvolveinhibitionofcellwallmycolicacidbiosynthesisthroughanasyetunknownmolecularmechanism.Therespiratorypoisoningthroughnitricoxidereleaseseemedtobeacrucialelementofanaerobicactivitybypretomanid.Theeffectofpretomanidontherespiratorycomplexunderhypoxicnon-replicatingconditionswasalsomanifestedinarapiddropinintracellularATPlevels,againsimilartothatobservedbycyanidetreatment.Pretomanidrecentlywasshowntobesafe,welltolerated,andefficaciousatdosesof100–200mgdailyinadose-rangingstudyamongdrug-sensitive,sputumsmear–positive,adultpulmonaryTBpatients

    展开

    其他分子187235-37-6
    韶远 (S)-2-硝基-6-[[4-(三氟甲氧基)苄基]氧基]... (S)-2-Nitro-6-[[4-(trifluoro... 现货

     1350.00
    SY105491 >98%
    其他分子377727-87-2

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

     377727-87-2 详细信息

    其他分子

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

    展开

    其他分子377727-87-2
    韶远 2-(2-呋喃基)-5-氨基-7-[2-[4-[4-(2... 5-Amino-2-(2-furanyl)-7-[2-[... 现货

     2983.00
    SY031359 ≥95%
    其他分子171596-36-4

    CAS号:171596-36-4

    品名:去甲他达拉非Nortadalafil

    中文别名:脱甲基他达那非;

    英文别名:N-DesmethylTadalafil;CS-0823;DemethylTadalafil;

    分子式:C21H17N3O4

    分子量:375.377

    精确质量:375.122

    Psa:87.15

    UNII号:5W59DMB3LD

    密度:1.6±0.1g/cm3

    沸点:718.6±60.0°Cat760mmHg

    闪点:388.4±32.9°C

    折射率:1.772

    储存条件:2-8C

    蒸汽压:0.0±2.3mmHgat25°C

    简介:AN-desmethylanalogueofthehumanPDE5inhibitorTadalafil.Apotentialantiplasmodialdrug.

     171596-36-4 详细信息

    其他分子

    CAS号:171596-36-4

    品名:去甲他达拉非Nortadalafil

    中文别名:脱甲基他达那非;

    英文别名:N-DesmethylTadalafil;CS-0823;DemethylTadalafil;

    分子式:C21H17N3O4

    分子量:375.377

    精确质量:375.122

    Psa:87.15

    UNII号:5W59DMB3LD

    密度:1.6±0.1g/cm3

    沸点:718.6±60.0°Cat760mmHg

    闪点:388.4±32.9°C

    折射率:1.772

    储存条件:2-8C

    蒸汽压:0.0±2.3mmHgat25°C

    简介:AN-desmethylanalogueofthehumanPDE5inhibitorTadalafil.Apotentialantiplasmodialdrug.

    展开

    其他分子171596-36-4
    韶远 (6R,12aR)-6-(苯并[d][1,3]二噁茂-5... (6R,12aR)-6-(Benzo[d][1,3]di... 现货

     569.00
    SY271251 ≥95%
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