筛选出 53 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子942142-51-0

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

     942142-51-0 详细信息

    其他分子

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

    展开

    其他分子942142-51-0
    源叶 VTP27999 VTP27999 现货

     25600.00
    Y46143 /
    细胞信号和神经生物学10047-33-3

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

     10047-33-3 详细信息

    细胞信号和神经生物学

    CAS号:10047-33-3

    品名:胃膜素10047-33-3

    中文别名:GLP-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2:GLP-GPWLEEEEEAYGWMDF-NH2;胃莫素;大胃泌素I;

    英文别名:EINECS233-157-0;pyroGlu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2;

    分子式:C97H124N20O31S

    分子量:2098.2

    精确质量:2096.85

    Psa:829.91

    EINECS号:233-157-0

    MDL号:MFCD00076500

    PubChem号:24895361

    外观与性状:白色粉末

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    用途:1.胃膜素对胃、十二指肠溃疡灶面能起生理保护作用,可用于治疗胃、十二指肠溃疡和胃酸过多等疾病

    展开

    细胞信号和神经生物学10047-33-3
    TargetMol GastrinI(人) GastrinI,human 现货

     21800.00
    TP2030 98.62%
    脂类112317-53-0

    CAS号:112317-53-0

    品名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    中文别名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    英文别名:(S)-2-Hydroxy-tetracosanoicacid((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide;(2S,3R,4E)-N-(2'S)-2'-hydroxytetracosanoylsphingenine;

    分子式:C42H83NO4

    分子量:666.113

    精确质量:665.632

    Psa:89.79

    密度:

     112317-53-0 详细信息

    脂类

    CAS号:112317-53-0

    品名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    中文别名:(2S,3R,8E)-2-N-(2'-hydroxytetracosanoyl)octadecasphinga-4-ene

    英文别名:(S)-2-Hydroxy-tetracosanoicacid((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide;(2S,3R,4E)-N-(2'S)-2'-hydroxytetracosanoylsphingenine;

    分子式:C42H83NO4

    分子量:666.113

    精确质量:665.632

    Psa:89.79

    密度:

    展开

    脂类112317-53-0
    源叶 N-(2'-(S)-HYDROXYLIGNOCEROYL... N-(2'-(S)-hydroxylignoceroyl... 现货

     22300.00
    Y20489 >99%
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

    展开

    微生物Microbiology69123-90-6
    TargetMol 非西他滨 Fiacitabine 现货

     23700.00
    T15280 99.21%
    抗生素87081-35-4

    CAS号:87081-35-4

    品名:来普霉素BleptomycinB

    中文别名:来普霉素B

    英文别名:antibioticcl1957a;2,10,12,16,18-nonadecapentaenoicacid;antibioticci940;7,9,11,15-hexamethyl-8-oxo--yl)-17-ethyl-6-hydroxy-5;LEPTOMYCINBFROMSTREPTOMYCESSP;LeptomycinB,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoicacid;

    分子式:C33H48O6

    分子量:540.731

    精确质量:540.345

    Psa:100.9

    UNII号:Y031I2N1EO

    外观与性状:白色结晶固体

    密度:1.072 g/cm3

    沸点:725.8ºC at 760 mmHg

    熔点:41-44ºC

    闪点:224.7ºC

    折射率:1.542

    储存条件:-20ºC

    安全说明:7-16-24-33-45

    危险类别码:R23/25

    海关编码:2916190090

    危险品运输编码:UN 1230 3

    危险品标志:T; F

    简介:LeptomycinBisasecondarymetaboliteproducedbyStreptomycesspp.

     87081-35-4 详细信息

    抗生素

    CAS号:87081-35-4

    品名:来普霉素BleptomycinB

    中文别名:来普霉素B

    英文别名:antibioticcl1957a;2,10,12,16,18-nonadecapentaenoicacid;antibioticci940;7,9,11,15-hexamethyl-8-oxo--yl)-17-ethyl-6-hydroxy-5;LEPTOMYCINBFROMSTREPTOMYCESSP;LeptomycinB,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoicacid;

    分子式:C33H48O6

    分子量:540.731

    精确质量:540.345

    Psa:100.9

    UNII号:Y031I2N1EO

    外观与性状:白色结晶固体

    密度:1.072 g/cm3

    沸点:725.8ºC at 760 mmHg

    熔点:41-44ºC

    闪点:224.7ºC

    折射率:1.542

    储存条件:-20ºC

    安全说明:7-16-24-33-45

    危险类别码:R23/25

    海关编码:2916190090

    危险品运输编码:UN 1230 3

    危险品标志:T; F

    简介:LeptomycinBisasecondarymetaboliteproducedbyStreptomycesspp.

    展开

    抗生素87081-35-4
    TargetMol 来普霉素B LeptomycinB 现货

     21600.00
    T15735 99.71%
    抗生素65473-14-5

    CAS号:65473-14-5

    品名:盐酸萘替芬NaftifineHydrochloride

    中文别名:盐酸萘夫替芬;萘替芬盐酸盐;3-苯基-2-丙烯-N-甲基-1-萘甲胺盐酸盐;N-反-肉桂基-N-甲基-(1-萘甲基)胺盐酸盐;

    英文别名:(E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine,hydrochloride;

    分子式:C21H22ClN

    分子量:323.859

    精确质量:323.144

    Psa:3.24

    UNII号:25UR9N9041

    密度:

    沸点:440.1ºC at 760 mmHg

    熔点:172-175ºC

    闪点:194.4ºC

    储存条件:-20ºC Freezer

    海关编码:2942000000

    简介:Antimycoticallylamine.Anantifungal(topical)agent.

    用途:用作抗生素药

     65473-14-5 详细信息

    抗生素

    CAS号:65473-14-5

    品名:盐酸萘替芬NaftifineHydrochloride

    中文别名:盐酸萘夫替芬;萘替芬盐酸盐;3-苯基-2-丙烯-N-甲基-1-萘甲胺盐酸盐;N-反-肉桂基-N-甲基-(1-萘甲基)胺盐酸盐;

    英文别名:(E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine,hydrochloride;

    分子式:C21H22ClN

    分子量:323.859

    精确质量:323.144

    Psa:3.24

    UNII号:25UR9N9041

    密度:

    沸点:440.1ºC at 760 mmHg

    熔点:172-175ºC

    闪点:194.4ºC

    储存条件:-20ºC Freezer

    海关编码:2942000000

    简介:Antimycoticallylamine.Anantifungal(topical)agent.

    用途:用作抗生素药

    展开

    抗生素65473-14-5
    TRC 盐酸萘替芬 NaftifineHydrochloride 期货,请咨询

     20339.00
    N213100 >95%
    其他分子1092578-47-6

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

     1092578-47-6 详细信息

    其他分子

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

    展开

    其他分子1092578-47-6
    TRC (3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,... (3S,4S)-Tofacitini 期货,请咨询

     178915.00
    T528005 >95%
    其他分子502487-67-4

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

     502487-67-4 详细信息

    其他分子

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

    展开

    其他分子502487-67-4
    罗恩 SQ109 SQ109 5~7个工作日

     20612.00
    R028445 99%
    其他分子1401963-15-2

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

     1401963-15-2 详细信息

    其他分子

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

    展开

    其他分子1401963-15-2
    罗恩 Mc-MMAD Mc-MMAD 5~7个工作日

     24140.00
    R026764 96%
    源叶 Mc-MMAD,强效微管蛋白抑制剂 Mc-MMAD 期货,请咨询

     20116.00
    S83121 ≥96%
    其他分子83805-11-2

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

     83805-11-2 详细信息

    其他分子

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

    展开

    其他分子83805-11-2
    TargetMol 氟骨三醇 Falecalcitriol 期货,请咨询

     37500.00
    T15269 /
    蛋白酶7497-07-6

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

     7497-07-6 详细信息

    蛋白酶

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

    展开

    蛋白酶7497-07-6
    阿拉丁 NSC405020,非催化MT1-MMP抑制剂 NSC405020 期货,请咨询

     44495.90
    N129358 ≥98%
    源叶 NSC405020,非催化MT1-MMP抑制剂 NSC405020 期货,请咨询

     44495.00
    S50314 ≥98%
    植物生化提取物10597-60-1

    CAS号:10597-60-1

    品名:羟基酪醇hydroxytyrosol

    中文别名:3,4-二羟基苯乙醇;

    英文别名:3,4-DihydroxyphenethylAlcohol;Hydroxytyrosol;3,4-Dihydroxyphenethylalcohol;2-(3,4-Dihydroxyphenyl)ethanol;4-(2-Hydroxyethyl)benzene-1,2-diol;4-(2-hydroxyethyl)benzene-1,2-diol;2-(3,4-Dihydroxyphenyl)ethylAlcohol;

    分子式:C8H10O3

    分子量:154.163

    精确质量:154.063

    Psa:60.69

    EINECS号:600-704-3

    密度:1.321 g/cm3

    沸点:355.4ºC at 760 mmHg

    闪点:182.6ºC

    折射率:1.622

    储存条件:Refrigerator

    蒸汽压:1.15E-05mmHg at 25°C

    海关编码:2907299090

    危险品标志:Xi

    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:H315; H319; H335

    简介:Hydroxytyrosolisaphenylethanoid,atypeofphenolicphytochemicalwithantioxidantpropertiesinvitro.Innature,hydroxytyrosolisfoundinoliveleafandoliveoil,intheformofitselenolicacidesteroleuropeinand,especiallyafterdegradation,initsplainform.

    用途:1.应用于心血管药物的合成,对动脉硬化、高血压、心脏病、脑溢血等的预防与治疗有奇效,优于同类药品。

     10597-60-1 详细信息

    植物生化提取物

    CAS号:10597-60-1

    品名:羟基酪醇hydroxytyrosol

    中文别名:3,4-二羟基苯乙醇;

    英文别名:3,4-DihydroxyphenethylAlcohol;Hydroxytyrosol;3,4-Dihydroxyphenethylalcohol;2-(3,4-Dihydroxyphenyl)ethanol;4-(2-Hydroxyethyl)benzene-1,2-diol;4-(2-hydroxyethyl)benzene-1,2-diol;2-(3,4-Dihydroxyphenyl)ethylAlcohol;

    分子式:C8H10O3

    分子量:154.163

    精确质量:154.063

    Psa:60.69

    EINECS号:600-704-3

    密度:1.321 g/cm3

    沸点:355.4ºC at 760 mmHg

    闪点:182.6ºC

    折射率:1.622

    储存条件:Refrigerator

    蒸汽压:1.15E-05mmHg at 25°C

    海关编码:2907299090

    危险品标志:Xi

    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:H315; H319; H335

    简介:Hydroxytyrosolisaphenylethanoid,atypeofphenolicphytochemicalwithantioxidantpropertiesinvitro.Innature,hydroxytyrosolisfoundinoliveleafandoliveoil,intheformofitselenolicacidesteroleuropeinand,especiallyafterdegradation,initsplainform.

    用途:1.应用于心血管药物的合成,对动脉硬化、高血压、心脏病、脑溢血等的预防与治疗有奇效,优于同类药品。

    展开

    植物生化提取物10597-60-1
    TRC 羟基酪醇 HydroxyTyrosol 期货,请咨询

     20647.00
    H976995 >95%
    细胞周期1418308-27-6

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

     1418308-27-6 详细信息

    细胞周期

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    展开

    细胞周期1418308-27-6
    罗恩 EI1 EI1 5~7个工作日

     26249.00
    R027787 96%
    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。

    展开

    细胞信号和神经生物学54187-04-1
    凯为 利美尼啶 Rilmenidine 期货,请咨询

     32547.00
    JZ01EGGZ >95%
    膜转运/离子通道856925-71-8

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

     856925-71-8 详细信息

    膜转运/离子通道

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

    展开

    膜转运/离子通道856925-71-8
    毕得 (S)-3a-羟基-6-甲基-1-苯基-3,3a-二氢-... (S)-3a-Hydroxy-6-methyl-1-ph... 无货,请咨询

     21406.00
    BD559087 98%
    细胞信号和神经生物学159899-65-7

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

     159899-65-7 详细信息

    细胞信号和神经生物学

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

    展开

    细胞信号和神经生物学159899-65-7
    TargetMol 化合物Adrenomedullin(AM)(22-... Adrenomedullin(AM)(22-52),... 期货,请咨询

     31600.00
    TP1257 /
    G蛋白偶联受体&G蛋白150683-30-0

    CAS号:150683-30-0

    品名:托伐普坦N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide

    中文别名:N-[4-[(5R)-7-氯-5-羟基-2,3,4,5-四氢-1-苯并氮杂卓-1-甲酰基]-3-甲基苯基]-2-甲基苯甲酰胺;

    英文别名:UNII-21G72T1950;Tolvaptan;Samsca;benzazepinederivative,32;

    分子式:C26H25ClN2O3

    分子量:448.941

    精确质量:448.155

    Psa:69.64

    UNII号:21G72T1950

    密度:1.311 g/cm3

    沸点:594.4ºC at 760 mmHg

    闪点:313.3ºC

    折射率:1.663

    蒸汽压:5.64E-15mmHg at 25°C

    简介:Itisaselective,competitiveargininevasopressinV2receptorantagonistusedtotreathyponatremia(lowbloodsodiumlevels)associatedwithcongestiveheartfailure,cirrhosis,andthesyndromeofinappropriateantidiuretichormone(SIADH).

     150683-30-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:150683-30-0

    品名:托伐普坦N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide

    中文别名:N-[4-[(5R)-7-氯-5-羟基-2,3,4,5-四氢-1-苯并氮杂卓-1-甲酰基]-3-甲基苯基]-2-甲基苯甲酰胺;

    英文别名:UNII-21G72T1950;Tolvaptan;Samsca;benzazepinederivative,32;

    分子式:C26H25ClN2O3

    分子量:448.941

    精确质量:448.155

    Psa:69.64

    UNII号:21G72T1950

    密度:1.311 g/cm3

    沸点:594.4ºC at 760 mmHg

    闪点:313.3ºC

    折射率:1.663

    蒸汽压:5.64E-15mmHg at 25°C

    简介:Itisaselective,competitiveargininevasopressinV2receptorantagonistusedtotreathyponatremia(lowbloodsodiumlevels)associatedwithcongestiveheartfailure,cirrhosis,andthesyndromeofinappropriateantidiuretichormone(SIADH).

    展开

    G蛋白偶联受体&G蛋白150683-30-0
    阿拉丁 托伐普坦 Tolvaptan 现货

     23359.90
    T129870 Moligand™,≥98%
    G蛋白偶联受体&G蛋白198481-32-2

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

     198481-32-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

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    G蛋白偶联受体&G蛋白198481-32-2
    TRC 巴多昔芬 Bazedoxifene 期货,请咨询

     22000.00
    B129245 /
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