筛选出 77 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子13860-66-7

    CAS号:13860-66-7

    品名:3-[(2-氨基-6-甲基-3-吡啶基)甲基]-5-(2-羟基乙基)-4-甲基噻唑鎓氯化物盐酸盐3-[(2-Amino-6-methyl-3-pyridinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-iumchloridehydrochloride(1:1:1)

    中文别名:3-[(2-氨基-6-甲基-3-吡啶基)甲基]-5-(2-羟基乙基)-4-甲基噻唑鎓氯化物盐酸盐

    英文别名:3-(2-amino-6-methyl-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazolium,chloridehydrochloride;2-(2H-pyrazol-3-yl)-5-(trifluoromethyl)aniline;3-(2-Amino-6-methyl-[3]pyridylmethyl)-5-(2-hydroxy-aethyl)-4-methyl-thiazolium,Chlorid-hydrochlorid;3-(2-amino-6-methyl-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-iumchloridehydrochloride;2-(1(2)H-pyrazol-3-yl)-5-trifluoromethyl-aniline;3-(2-amino-6-methyl-[3]pyridylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazolium,chloride-hydrochloride;3-(2-Amino-4-trifluormethylphenyl)pyrazol;

    分子式:C13H19Cl2N3OS

    分子量:336.28

    精确质量:335.063

    Psa:91.26

    密度:

    储存条件:2-8℃

     13860-66-7 详细信息

    其他分子

    CAS号:13860-66-7

    品名:3-[(2-氨基-6-甲基-3-吡啶基)甲基]-5-(2-羟基乙基)-4-甲基噻唑鎓氯化物盐酸盐3-[(2-Amino-6-methyl-3-pyridinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-iumchloridehydrochloride(1:1:1)

    中文别名:3-[(2-氨基-6-甲基-3-吡啶基)甲基]-5-(2-羟基乙基)-4-甲基噻唑鎓氯化物盐酸盐

    英文别名:3-(2-amino-6-methyl-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazolium,chloridehydrochloride;2-(2H-pyrazol-3-yl)-5-(trifluoromethyl)aniline;3-(2-Amino-6-methyl-[3]pyridylmethyl)-5-(2-hydroxy-aethyl)-4-methyl-thiazolium,Chlorid-hydrochlorid;3-(2-amino-6-methyl-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-iumchloridehydrochloride;2-(1(2)H-pyrazol-3-yl)-5-trifluoromethyl-aniline;3-(2-amino-6-methyl-[3]pyridylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazolium,chloride-hydrochloride;3-(2-Amino-4-trifluormethylphenyl)pyrazol;

    分子式:C13H19Cl2N3OS

    分子量:336.28

    精确质量:335.063

    Psa:91.26

    密度:

    储存条件:2-8℃

    展开

    其他分子13860-66-7
    阿拉丁 N3PT,转酮醇酶(TKT)抑制剂 N3PT 期货,请咨询

     13019.90
    N124910 ≥98%
    其他分子606101-58-0

    CAS号:606101-58-0

    品名:MK0773(1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

    中文别名:MK0773

    英文别名:MK0773;UNII-5730VNW22X;

    分子式:C27H34FN5O2

    分子量:479.59

    精确质量:479.27

    Psa:94.47

    UNII号:5730VNW22X

    密度:

     606101-58-0 详细信息

    其他分子

    CAS号:606101-58-0

    品名:MK0773(1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

    中文别名:MK0773

    英文别名:MK0773;UNII-5730VNW22X;

    分子式:C27H34FN5O2

    分子量:479.59

    精确质量:479.27

    Psa:94.47

    UNII号:5730VNW22X

    密度:

    展开

    其他分子606101-58-0
    阿拉丁 MK-0773 MK-0773 期货,请咨询

     12472.90
    M126086 ≥99%
    罗恩 MK-0773 MK-0773 5~7个工作日

     14967.00
    R024208 99%
    其他分子203849-91-6

    CAS号:203849-91-6

    品名:一甲基澳瑞他汀DMonomethylauristatinD

    中文别名:一甲基澳瑞他汀D

    英文别名:MonomethylauristatinD

    分子式:C41H66N6O6S

    分子量:771.064

    精确质量:770.476

    Psa:170.44

    密度:1.1±0.1g/cm3

    沸点:906.1±65.0°Cat760mmHg

    闪点:501.8±34.3°C

    折射率:1.537

    储存条件:2-8℃

    蒸汽压:0.0±0.3mmHgat25°C

     203849-91-6 详细信息

    其他分子

    CAS号:203849-91-6

    品名:一甲基澳瑞他汀DMonomethylauristatinD

    中文别名:一甲基澳瑞他汀D

    英文别名:MonomethylauristatinD

    分子式:C41H66N6O6S

    分子量:771.064

    精确质量:770.476

    Psa:170.44

    密度:1.1±0.1g/cm3

    沸点:906.1±65.0°Cat760mmHg

    闪点:501.8±34.3°C

    折射率:1.537

    储存条件:2-8℃

    蒸汽压:0.0±0.3mmHgat25°C

    展开

    其他分子203849-91-6
    Broadpharm MonomethylDolastatin10 MonomethylDolastatin10 2-3周

     12112.00
    BP-23644 95%
    G蛋白偶联受体&G蛋白558447-26-0

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

     558447-26-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

    展开

    G蛋白偶联受体&G蛋白558447-26-0
    阿拉丁 N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,... AMD-070 期货,请咨询

     13410.90
    A125560 Moligand™,≥99%
    G蛋白偶联受体&G蛋白1346133-08-1

    CAS号:1346133-08-1

    品名:3-chloro-4-[4-[[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide

    中文别名:3-chloro-4-[4-[[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide

    分子式:C23H22ClN3O2

    分子量:407.893

    精确质量:407.14

    Psa:68.45

    UNII号:71PAL357HO

    密度:

     1346133-08-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1346133-08-1

    品名:3-chloro-4-[4-[[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide

    中文别名:3-chloro-4-[4-[[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide

    分子式:C23H22ClN3O2

    分子量:407.893

    精确质量:407.14

    Psa:68.45

    UNII号:71PAL357HO

    密度:

    展开

    G蛋白偶联受体&G蛋白1346133-08-1
    阿拉丁 LY2795050,κ-阿片受体(KOR)拮抗剂 LY2795050 期货,请咨询

     12472.90
    L125659 /
    其他分子915385-81-8

    CAS号:915385-81-8

    品名:3-(4-氯苯基)-N-(4-吡啶基甲基)金刚烷-1-甲酰胺Tricyclo[3.3.1.13,7]decane-1-carboxamide,3-(4-chlorophenyl)-N-(4-pyridinylmethyl)-

    中文别名:3-(4-氯苯基)-N-(4-吡啶基甲基)金刚烷-1-甲酰胺

    英文别名:ABC294640;3-(4-chloro-phenyl)-adamantane-1-carboxylicacid(pyridin-4-ylmethyl)-amide;

    分子式:C23H25ClN2O

    分子量:380.91

    精确质量:380.166

    Psa:41.99

    密度:1.273±0.06 g/cm3 (20 °C, 760 mmHg)

    沸点:589.5±50.0 °C (760 mmHg)

     915385-81-8 详细信息

    其他分子

    CAS号:915385-81-8

    品名:3-(4-氯苯基)-N-(4-吡啶基甲基)金刚烷-1-甲酰胺Tricyclo[3.3.1.13,7]decane-1-carboxamide,3-(4-chlorophenyl)-N-(4-pyridinylmethyl)-

    中文别名:3-(4-氯苯基)-N-(4-吡啶基甲基)金刚烷-1-甲酰胺

    英文别名:ABC294640;3-(4-chloro-phenyl)-adamantane-1-carboxylicacid(pyridin-4-ylmethyl)-amide;

    分子式:C23H25ClN2O

    分子量:380.91

    精确质量:380.166

    Psa:41.99

    密度:1.273±0.06 g/cm3 (20 °C, 760 mmHg)

    沸点:589.5±50.0 °C (760 mmHg)

    展开

    其他分子915385-81-8
    Echelon ABC294640(SPHK2Inhibitor) ABC294640(SPHK2Inhibitor) 49天

     15103.00
    B-0025 /
    神经信号57149-07-2

    CAS号:57149-07-2

    品名:萘哌地尔Naftopidildihydrochloride

    中文别名:1-(2-甲氧基)-4-[3-(1-萘氧基)-2-羟丙基]哌嗪;萘夫托地;1-(2-甲氧基)-4-[3-(1-萘氧基)-2-羟丙基]-哌嗪盐酸盐;1-[4-(2-甲氧苯基)-哌嗪]-3-(1-萘氧基)-2-丙醇盐酸盐;1-[4-(2-甲氧苯基)哌嗪]-3-(1-萘氧基)-2-丙醇;

    英文别名:Naftopidil;Naftopil;NafTopIDi1;Flivas;Naftopidilandintermediates;Naftopidildihydrochloride;Avishot;kt-611;NAFTOPIDIL;Naftopiil;

    分子式:C24H28N2O3

    分子量:392.491

    精确质量:392.21

    Psa:45.17

    RTECS号:TL9336500

    MDL号:MFCD00242741

    外观与性状:白色结晶粉末

    密度:1.184 g/cm3

    熔点:127 °C

    闪点:318.3ºC

    储存条件:Store in original container in a cool dark place.

    WGK Germany:3

    海关编码:2942000000

    简介:Naftopidilisanα-1-adrenergicreceptorantagonist.Naftopidilisusedasanantihypertensive.

    用途:血管扩张药,用于治疗轻、中度原发性高血压功用本品可降低麻醉开胸犬总外周阻力,扩张外周血管,对心输出量无明显影响。本品还能够缓解分布于前列腺及尿道中的交感神经的紧张程度,降低尿道内压,改善前列腺肥大症引起的排尿困难。高血压,尤其适用于高血压伴高脂血症、糖尿病、前列腺增生的患者。

     57149-07-2 详细信息

    神经信号

    CAS号:57149-07-2

    品名:萘哌地尔Naftopidildihydrochloride

    中文别名:1-(2-甲氧基)-4-[3-(1-萘氧基)-2-羟丙基]哌嗪;萘夫托地;1-(2-甲氧基)-4-[3-(1-萘氧基)-2-羟丙基]-哌嗪盐酸盐;1-[4-(2-甲氧苯基)-哌嗪]-3-(1-萘氧基)-2-丙醇盐酸盐;1-[4-(2-甲氧苯基)哌嗪]-3-(1-萘氧基)-2-丙醇;

    英文别名:Naftopidil;Naftopil;NafTopIDi1;Flivas;Naftopidilandintermediates;Naftopidildihydrochloride;Avishot;kt-611;NAFTOPIDIL;Naftopiil;

    分子式:C24H28N2O3

    分子量:392.491

    精确质量:392.21

    Psa:45.17

    RTECS号:TL9336500

    MDL号:MFCD00242741

    外观与性状:白色结晶粉末

    密度:1.184 g/cm3

    熔点:127 °C

    闪点:318.3ºC

    储存条件:Store in original container in a cool dark place.

    WGK Germany:3

    海关编码:2942000000

    简介:Naftopidilisanα-1-adrenergicreceptorantagonist.Naftopidilisusedasanantihypertensive.

    用途:血管扩张药,用于治疗轻、中度原发性高血压功用本品可降低麻醉开胸犬总外周阻力,扩张外周血管,对心输出量无明显影响。本品还能够缓解分布于前列腺及尿道中的交感神经的紧张程度,降低尿道内压,改善前列腺肥大症引起的排尿困难。高血压,尤其适用于高血压伴高脂血症、糖尿病、前列腺增生的患者。

    展开

    神经信号57149-07-2
    TRC 盐酸萘哌地尔 Naftopidil 期货,请咨询

     13849.00
    N213501 >95%
    神经信号850173-95-4

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

     850173-95-4 详细信息

    神经信号

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

    展开

    神经信号850173-95-4
    TargetMol 化合物ADL-5859 ADL-5859 现货

     13500.00
    T6175 99.71%
    神经信号97657-92-6

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

     97657-92-6 详细信息

    神经信号

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

    展开

    神经信号97657-92-6
    凯为 2,3,4,5-四氢-2,8-二甲基-5-[2-(6-甲... Dimebolindihydrochloride 期货,请咨询

     14212.00
    JZ005ZGC 99%
    毕得 2,8-二甲基-5-(2-(6-甲基吡啶-3-基)乙基)... 2,8-Dimethyl-5-(2-(6-methylp... 现货

     14165.00
    BD764602 99%
    DNA损伤321674-73-1

    CAS号:321674-73-1

    品名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    中文别名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸

    英文别名:2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    分子式:C21H17NO3

    分子量:331.365

    精确质量:331.121

    Psa:66.4

    密度:1.285g/cm3

    沸点:600.607ºC at 760 mmHg

    闪点:317.036ºC

    折射率:1.698

    简介:BIBR1532isamixed-typenon-competitiveinhibitoroftelomerase.Itspecificallytargetsthetelomerasereversetranscriptasecatalyticsubunit,TERT.

     321674-73-1 详细信息

    DNA损伤

    CAS号:321674-73-1

    品名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    中文别名:2-[[(2E)-3-(2-萘基)-1-氧代-2-丁烯基]氨基]苯甲酸

    英文别名:2-[[(2E)-3-(2-Naphthalenyl)-1-oxo-2-butenyl]amino]benzoicacid

    分子式:C21H17NO3

    分子量:331.365

    精确质量:331.121

    Psa:66.4

    密度:1.285g/cm3

    沸点:600.607ºC at 760 mmHg

    闪点:317.036ºC

    折射率:1.698

    简介:BIBR1532isamixed-typenon-competitiveinhibitoroftelomerase.Itspecificallytargetsthetelomerasereversetranscriptasecatalyticsubunit,TERT.

    展开

    DNA损伤321674-73-1
    毕得 (E)-2-(3-(萘-2-基)丁-2-烯酰胺)苯甲酸 (E)-2-(3-(Naphthalen-2-yl)bu... 现货

     15728.00
    BD630641 99%
    DNA损伤121032-29-9

    CAS号:121032-29-9

    品名:奈拉滨nelarabine

    中文别名:盐酸苯达莫司汀;

    英文别名:O6-methyl-guanosine;2-Amino-6-methoxypurinribonucleosid;Nelarabine;Arranon;9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine;MAY;GW506U78;Nelzarabine;506u;

    分子式:C11H15N5O5

    分子量:297.267

    精确质量:297.107

    Psa:148.77

    MDL号:MFCD00871078

    外观与性状:白色固体

    密度:1.98 g/cm3

    沸点:721ºC at 760 mmHg

    熔点:209-217ºC

    闪点:389.9ºC

    折射率:1.829

    蒸汽压:8.06E-22mmHg at 25°C

    简介:Achemotherapydrugusedinthetreatmentofrelapsed/refractoryT-cellacutelymphoblasticleukemia(T-ALL)andT-celllymphoblasticlymphoma(T-LBL).

     121032-29-9 详细信息

    DNA损伤

    CAS号:121032-29-9

    品名:奈拉滨nelarabine

    中文别名:盐酸苯达莫司汀;

    英文别名:O6-methyl-guanosine;2-Amino-6-methoxypurinribonucleosid;Nelarabine;Arranon;9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine;MAY;GW506U78;Nelzarabine;506u;

    分子式:C11H15N5O5

    分子量:297.267

    精确质量:297.107

    Psa:148.77

    MDL号:MFCD00871078

    外观与性状:白色固体

    密度:1.98 g/cm3

    沸点:721ºC at 760 mmHg

    熔点:209-217ºC

    闪点:389.9ºC

    折射率:1.829

    蒸汽压:8.06E-22mmHg at 25°C

    简介:Achemotherapydrugusedinthetreatmentofrelapsed/refractoryT-cellacutelymphoblasticleukemia(T-ALL)andT-celllymphoblasticlymphoma(T-LBL).

    展开

    DNA损伤121032-29-9
    TargetMol 奈拉滨 Nelarabine 现货

     13900.00
    T6603 99.6%
    DNA损伤1038915-60-4

    CAS号:1038915-60-4

    品名:尼拉帕尼Niraparib

    中文别名:(S)-2-(4-(哌啶-3-基)苯基)-2H-吲唑-7-羧酰胺;

    英文别名:MK4827;2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;

    分子式:C19H20N4O

    分子量:320.388

    精确质量:320.164

    Psa:72.94

    MDL号:MFCD17779309

    密度:1.34±0.1 g/cm3 (计算值)

    沸点:463.6±45.0 °C (760 mmHg, 计算值)

    闪点:234.188ºC

    海关编码:2933990090

     1038915-60-4 详细信息

    DNA损伤

    CAS号:1038915-60-4

    品名:尼拉帕尼Niraparib

    中文别名:(S)-2-(4-(哌啶-3-基)苯基)-2H-吲唑-7-羧酰胺;

    英文别名:MK4827;2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;

    分子式:C19H20N4O

    分子量:320.388

    精确质量:320.164

    Psa:72.94

    MDL号:MFCD17779309

    密度:1.34±0.1 g/cm3 (计算值)

    沸点:463.6±45.0 °C (760 mmHg, 计算值)

    闪点:234.188ºC

    海关编码:2933990090

    展开

    DNA损伤1038915-60-4
    TRC 2-[4-((3S)-3-哌啶基)苯基]-2H-吲唑-7... Nirapari 期货,请咨询

     12573.00
    N481400 >95%
    其他分子57333-96-7

    CAS号:57333-96-7

    品名:他卡西醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:他卡西妥;他骨化醇;(1α,3β-5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;(1A,3B,5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;

    英文别名:tacalcitol;1,24R-dihydroxyvitaminD3;TV-02H;TV-02;Curatoderm;Bonalfa;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:OW2300000

    UNII号:C2W72OJ5ZU

    密度:1.06 g/cm3

    沸点:565ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.545

    储存条件:Store at -20ºC

    安全说明:S61; S60; S45

    危险类别码:R50/53; R33; R26/27/28

    危险品运输编码:2025

    危险类别:6.1

    包装等级:II

    危险品标志:N; T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    用途:抗牛皮癣、角化症药。用于牛皮癣、鱼鳞癣、掌跖脓疤症及角化症等。

     57333-96-7 详细信息

    其他分子

    CAS号:57333-96-7

    品名:他卡西醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:他卡西妥;他骨化醇;(1α,3β-5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;(1A,3B,5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;

    英文别名:tacalcitol;1,24R-dihydroxyvitaminD3;TV-02H;TV-02;Curatoderm;Bonalfa;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:OW2300000

    UNII号:C2W72OJ5ZU

    密度:1.06 g/cm3

    沸点:565ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.545

    储存条件:Store at -20ºC

    安全说明:S61; S60; S45

    危险类别码:R50/53; R33; R26/27/28

    危险品运输编码:2025

    危险类别:6.1

    包装等级:II

    危险品标志:N; T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    用途:抗牛皮癣、角化症药。用于牛皮癣、鱼鳞癣、掌跖脓疤症及角化症等。

    展开

    其他分子57333-96-7
    源叶 Tacalcitol Tacalcitol 现货

     12000.00
    S85834 98%
    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
    TargetMol 化合物SQ109 SQ109 现货

     15900.00
    T16925 99.82%
    其他分子131918-61-1

    CAS号:131918-61-1

    品名:帕立骨化醇paricalcitol

    中文别名:帕立骨化醇

    英文别名:Paricalcitol;19-Nor-1alpha,25-dihydroxyvitaminD2;Paracalcin;(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol;Zemplar;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:6702D36OG5

    密度:1.121 g/cm3

    沸点:564.8ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.609

    蒸汽压:4.13E-15mmHg at 25°C

    简介:SyntheticanalogofvitaminD.Antihyperparathyroid.

     131918-61-1 详细信息

    其他分子

    CAS号:131918-61-1

    品名:帕立骨化醇paricalcitol

    中文别名:帕立骨化醇

    英文别名:Paricalcitol;19-Nor-1alpha,25-dihydroxyvitaminD2;Paracalcin;(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol;Zemplar;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:6702D36OG5

    密度:1.121 g/cm3

    沸点:564.8ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.609

    蒸汽压:4.13E-15mmHg at 25°C

    简介:SyntheticanalogofvitaminD.Antihyperparathyroid.

    展开

    其他分子131918-61-1
    TargetMol 帕立骨化醇 Paricalcitol 现货

     14270.00
    TQ0200 99.5%
    其他分子1300031-49-5

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    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:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

     1300031-49-5 详细信息

    其他分子

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    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:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

    展开

    其他分子1300031-49-5
    TargetMol 化合物I-BET151 I-BET151 期货,请咨询

     12200.00
    T2120 99.63%
    其他分子191102-87-1

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    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:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

     191102-87-1 详细信息

    其他分子

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    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:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

    展开

    其他分子191102-87-1
    TargetMol 化合物GGTI2147 GGTI2147 现货

     14100.00
    T25450 99.32%
    其他分子25451-15-4

    CAS号:25451-15-4

    品名:非氨酯felbamate

    中文别名:非吧吗特;非尔氨酯;2-苯基-1,3-丙二醇二氨基甲酸酯;

    英文别名:1,3-bis-carbamoyloxy-2-phenyl-propane;1,3-Bis-carbamoyloxy-2-phenyl-propan;2-Phenylpropane-1,3-diyldicarbamate;1,3-Propanediol,2-phenyl-,dicarbamate;Felbatol;2-phenyl-1,3-propanedioldicarbamate;3-propanedioldicarbamate;Felbamato;Felbamyl;Felbamate;(3-carbamoyloxy-2-phenylpropyl)carbamate;Carbamicacid,2-phenyltrimethyleneester;2-Phenyl-1,3-propanedioldicarbamate;2-phenylpropane-1,3-diyldicarbamate;Felbamatum;Taloxa;

    分子式:C11H14N2O4

    分子量:238.24

    精确质量:238.095

    Psa:104.64

    RTECS号:TZ1070000

    EINECS号:247-001-4

    MDL号:MFCD00865296

    PubChem号:24277968

    外观与性状:白色结晶性粉末,熔点 151-152℃

    密度:1.275 g/cm3

    沸点:511.9ºC at 760 mmHg

    熔点:148-1500C

    闪点:288.4ºC

    折射率:1.558

    蒸汽压:1.36E-10mmHg at 25°C

    WGK Germany:2

    海关编码:2924299090

    简介:Antiepileptic,structurallysimilartomeprobamate.

    用途:新型抗癫痫药,无其它抗癫痫药的镇静、抑郁、敌对行为、体重增加和认识能力减弱的副作用。单一治疗或附加治疗部分性癫痫开始发作的14岁以上患者,附加治疗只发生于儿童的由于类小发作所引起的部分性发作或全身性发作。

     25451-15-4 详细信息

    其他分子

    CAS号:25451-15-4

    品名:非氨酯felbamate

    中文别名:非吧吗特;非尔氨酯;2-苯基-1,3-丙二醇二氨基甲酸酯;

    英文别名:1,3-bis-carbamoyloxy-2-phenyl-propane;1,3-Bis-carbamoyloxy-2-phenyl-propan;2-Phenylpropane-1,3-diyldicarbamate;1,3-Propanediol,2-phenyl-,dicarbamate;Felbatol;2-phenyl-1,3-propanedioldicarbamate;3-propanedioldicarbamate;Felbamato;Felbamyl;Felbamate;(3-carbamoyloxy-2-phenylpropyl)carbamate;Carbamicacid,2-phenyltrimethyleneester;2-Phenyl-1,3-propanedioldicarbamate;2-phenylpropane-1,3-diyldicarbamate;Felbamatum;Taloxa;

    分子式:C11H14N2O4

    分子量:238.24

    精确质量:238.095

    Psa:104.64

    RTECS号:TZ1070000

    EINECS号:247-001-4

    MDL号:MFCD00865296

    PubChem号:24277968

    外观与性状:白色结晶性粉末,熔点 151-152℃

    密度:1.275 g/cm3

    沸点:511.9ºC at 760 mmHg

    熔点:148-1500C

    闪点:288.4ºC

    折射率:1.558

    蒸汽压:1.36E-10mmHg at 25°C

    WGK Germany:2

    海关编码:2924299090

    简介:Antiepileptic,structurallysimilartomeprobamate.

    用途:新型抗癫痫药,无其它抗癫痫药的镇静、抑郁、敌对行为、体重增加和认识能力减弱的副作用。单一治疗或附加治疗部分性癫痫开始发作的14岁以上患者,附加治疗只发生于儿童的由于类小发作所引起的部分性发作或全身性发作。

    展开

    其他分子25451-15-4
    TRC 非氨酯 Felbamate 期货,请咨询

     14366.00
    F231000 >95%
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