激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
IMD 0354,IKKβ抑制剂
- ≥99%
CAS号 : 978-62-1 Compound CID : 5081913

分子式: C₁₅H₈ClF₆NO₂ 分子量: 383.67

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide

SMILES: C1=CC(=C(C=C1Cl)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

InChIKey: CHILCFMQWMQVAL-UHFFFAOYSA-N

InChI: InChI=1S/C15H8ClF6NO2/c16-9-1-2-12(24)11(6-9)13(25)23-10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6,24H,(H,23,25)
详情

查看价格关闭
收藏夹比较
CI 1020,ETA拮抗剂
- ≥98%(HPLC)
CAS号 : 162256-50-0 Compound CID : 9870830

分子式: C₂₈H₂₆O₉ 分子量: 506.5

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one

SMILES: COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OC)OC)OC)O

InChIKey: PWIPORDFWDZCJG-UHFFFAOYSA-N

InChI: InChI=1S/C28H26O9/c1-31-19-8-6-18(7-9-19)28(30)20(11-16-12-23(32-2)26(34-4)24(13-16)33-3)25(27(29)37-28)17-5-10-21-22(14-17)36-15-35-21/h5-10,12-14,30H,11,15H2,1-4H3
详情

查看价格关闭
收藏夹比较
A 127722,ETA拮抗剂
- ≥98%(HPLC)
CAS号 : 195704-72-4 Compound CID : 159594

分子式: C₂₉H₃₈N₂O₆ 分子量: 510.62

IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

SMILES: CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)O)C3=CC4=C(C=C3)OCO4

InChIKey: MOTJMGVDPWRKOC-QPVYNBJUSA-N

InChI: InChI=1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-7,14-15,17-19H2,1-3H3,(H,33,34)/t23-,27-,28+/m1/s1
详情

查看价格关闭
收藏夹比较
IMD 0354
- 10mM in DMSO
CAS号 : 978-62-1(DMSO)

分子式: C₁₅H₈ClF₆NO₂ 分子量: 383.67

SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
详情

查看价格关闭
收藏夹比较
Macitentan (ACT 064992)
- 10mM in DMSO
CAS号 : 441798-33-0(DMSO)

分子式: C₁₉H₂₀Br₂N₆O₄S 分子量: 588.27

SMILES: CCCN[S](=O)(=O)NC1=NC=NC(=C1C2=CC=C(Br)C=C2)OCCOC3=NC=C(Br)C=N3
详情

查看价格关闭
收藏夹比较
SB 203580（DMSO溶液）
- 10mM in DMSO
CAS号 : 152121-47-6(DMSO)

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

SMILES: C[S](=O)C1=CC=C(C=C1)C2=NC(=C([NH]2)C3=CC=NC=C3)C4=CC=C(F)C=C4
详情

查看价格关闭
收藏夹比较
Zibotentan (ZD4054)
- 10mM in DMSO
CAS号 : 186497-07-4(DMSO)

分子式: C₁₉H₁₆N₆O₄S 分子量: 424.43

SMILES: COC1=NC(=CN=C1N[S](=O)(=O)C2=CC=CN=C2C3=CC=C(C=C3)C4=NN=CO4)C
详情

查看价格关闭
收藏夹比较
安贝生坦
- 10mM in DMSO
CAS号 : 177036-94-1(DMSO)

分子式: C₂₂H₂₂N₂O₄ 分子量: 378.42

SMILES: COC(C(OC1=NC(=CC(=N1)C)C)C(O)=O)(C2=CC=CC=C2)C3=CC=CC=C3
详情

查看价格关闭
收藏夹比较
A 804598
- 10mM in DMSO
CAS号 : 1125758-85-1 Compound CID : 53325874

分子式: C₁₉H₁₇N₅ 分子量: 315.37

IUPAC Name: 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine

SMILES: CC(C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3

InChIKey: PQYCRDPLPKGSME-AWEZNQCLSA-N

InChI: InChI=1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1
详情

查看价格关闭
收藏夹比较
BQ-123
- 10mM in DMSO
CAS号 : 136553-81-6 Compound CID : 443289

分子式: C₃₁H₄₂N₆O₇ 分子量: 610.7

IUPAC Name: 2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]acetic acid

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43

InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-N

InChI: InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/h5-6,8-9,15-17,21-24,26,32H,7,10-14H2,1-4H3,(H,33,40)(H,34,43)(H,35,41)(H,36,42)(H,38,39)/t21-,22+,23+,24-,26+/m0/s1
详情

查看价格关闭
收藏夹比较
A-740003
- 10mM in DMSO
CAS号 : 861393-28-4(DMSO) Compound CID : 11351968

分子式: C₂₆H₃₀N₆O₃ 分子量: 474.55

IUPAC Name: N-[1-[(Z)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide

SMILES: CC(C)(C)C(NC(=O)CC1=CC(=C(C=C1)OC)OC)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3

InChIKey: PUHSRMSFDASMAE-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N6O3/c1-26(2,3)24(31-23(33)15-17-11-12-21(34-4)22(14-17)35-5)32-25(29-16-27)30-20-10-6-9-19-18(20)8-7-13-28-19/h6-14,24H,15H2,1-5H3,(H,31,33)(H2,29,30,32)
详情

查看价格关闭
收藏夹比较
5'-三磷酸腺苷
- 10mM in Water
CAS号 : 56-65-5(Water) Compound CID : 5957

分子式: C₁₀H₁₆N₅O₁₃P₃ 分子量: 507.18

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

InChI: InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
详情

查看价格关闭

小分子和化合物库