激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
喹夫拉朋
- ≥98%
CAS号 : 136668-42-3 Compound CID : 60923

分子式: C₃₄H₃₅ClN₂O₃S 分子量: 587.17

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid

SMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)O

InChIKey: NZOONKHCNQFYCI-UHFFFAOYSA-N

InChI: InChI=1S/C34H35ClN2O3S/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39/h6-18H,19-21H2,1-5H3,(H,38,39)
详情

查看价格关闭
收藏夹比较
利克飞龙
- ≥98%
CAS号 : 156897-06-2 Compound CID : 133021

分子式: C₂₃H₂₂ClNO₂ 分子量: 379.88

IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid

SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
详情

查看价格关闭
收藏夹比较
蜂毒明肽
- ≥97%(HPLC)
CAS号 : 24345-16-2（free base) Compound CID : 16133797

分子式: C₇₉H₁₃₁N₃₁O₂₄S₄.xFA 分子量: 2027.34(free base）

IUPAC Name: 3-[(1R,4S,7S,13S,16S,19S,22S,25S,28R,31S,34S,37S,40R,47S,50R)-50-amino-40-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-4-(4-aminobutyl)-47-(2-amino-2-oxoethyl)-34,37-bis(3-carbamimidamidopropyl)-19-[(1R)-1-hydroxyethyl]-7,22,31-trimethyl-25-(2-methylpropyl)-2,5,8,14,17,20,23,26,29,32,35,38,46,49-tetradecaoxo-42,43,52,53-tetrathia-3,6,9,15,18,21,24,27,30,33,36,39,45,48-tetradecazatricyclo[26.16.10.09,13]tetrapentacontan-16-yl]propanoic acid

SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)C(C)O)CCC(=O)O)C)CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC4=CNC=N4)C(=O)N)CCCNC(=N)N)CCCNC(=N)N

InChIKey: YVIIHEKJCKCXOB-STYWVVQQSA-N

InChI: InChI=1S/C79H131N31O24S4/c1-35(2)26-49-70(127)107-51-31-136-135-30-41(81)63(120)105-50(28-57(84)114)71(128)108-53(73(130)99-42(12-7-8-22-80)64(121)96-38(5)77(134)110-25-11-15-54(110)75(132)102-47(18-21-58(115)116)69(126)109-59(39(6)111)76(133)95-37(4)62(119)104-49)33-138-137-32-52(106-66(123)44(14-10-24-92-79(88)89)98-65(122)43(13-9-23-91-78(86)87)97-61(118)36(3)94-72(51)129)74(131)101-45(16-19-55(82)112)67(124)100-46(17-20-56(83)113)68(125)103-48(60(85)117)27-40-29-90-34-93-40/h29,34-39,41-54,59,111H,7-28,30-33,80-81H2,1-6H3,(H2,82,112)(H2,83,113)(H2,84,114)(H2,85,117)(H,90,93)(H,94,129)(H,95,133)(H,96,121)(H,97,118)(H,98,122)(H,99,130)(H,100,124)(H,101,131)(H,102,132)(H,103,125)(H,104,119)(H,105,120)(H,106,123)(H,107,127)(H,108,128)(H,109,126)(H,115,116)(H4,86,87,91)(H4,88,89,92)/t36-,37-,38-,39+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,59-/m0/s1
详情

查看价格关闭
收藏夹比较
UCL 1684,KCa2（SK）通道阻滞剂
- ≥97%(HPLC)
CAS号 : 199934-16-2 Compound CID : 9852584

分子式: C₃₄H₃₀Br₂N₄ 分子量: 654.44

IUPAC Name: 17,24-diaza-1,9-diazoniaheptacyclo[23.6.2.29,16.219,22.13,7.010,15.026,31]octatriaconta-1(32),3(38),4,6,9(37),10,12,14,16(36),19,21,25(33),26,28,30,34-hexadecaene;dibromide

SMILES: C1C2=CC=C(CNC3=CC=[N+](CC4=CC=CC(=C4)C[N+]5=CC=C(N1)C6=CC=CC=C65)C7=CC=CC=C37)C=C2.[Br-].[Br-]

InChIKey: KPNMQIKQVCWNTP-UHFFFAOYSA-N

InChI: InChI=1S/C34H28N4.2BrH/c1-3-10-33-29(8-1)31-16-18-37(33)23-27-6-5-7-28(20-27)24-38-19-17-32(30-9-2-4-11-34(30)38)36-22-26-14-12-25(13-15-26)21-35-31;;/h1-20H,21-24H2;2*1H
详情

查看价格关闭
收藏夹比较
AUDA
- ≥98%
CAS号 : 479413-70-2 Compound CID : 10069117

分子式: C₂₃H₄₀N₂O₃ 分子量: 392.58

IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid

SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

InChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
详情

查看价格关闭
收藏夹比较
替泊沙林
- ≥98%
CAS号 : 103475-41-8 Compound CID : 59757

分子式: C₂₀H₂₀ClN₃O₃ 分子量: 385.84

IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide

SMILES: CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChIKey: XYKWNRUXCOIMFZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3
详情

查看价格关闭
收藏夹比较

2-羟基-5-甲氧基-3-十一烷基-[1,4]苯醌
CAS号 : 56005-10-8 Compound CID : 171489

分子式: C₁₈H₂₈O₄ 分子量: 308.418

IUPAC Name: 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione

SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O

InChIKey: KHBJLRRAMCJZLZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3

详情

查看价格关闭
收藏夹比较
SB202190 (FHPI)
- 10mM in DMSO
CAS号 : 152121-30-7(DMSO)

分子式: C₂₀H₁₄N₃OF 分子量: 331.34

SMILES: OC1=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
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
Zileuton (A-64077)
- 10mM in DMSO
CAS号 : 111406-87-2(DMSO)

分子式: C₁₁H₁₂N₂O₂S 分子量: 236.29

SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
详情

查看价格关闭
收藏夹比较
利鲁唑
- 10mM in DMSO
CAS号 : 1744-22-5(DMSO)

分子式: C₈H₅F₃N₂OS 分子量: 234.2

SMILES: NC1=NC2=C(S1)C=C(OC(F)(F)F)C=C2
详情

查看价格关闭
收藏夹比较
3'-羟基紫檀烯
- ≥99%
CAS号 : 475231-21-1 Compound CID : 10038868

分子式: C₁₆H₁₆O₄ 分子量: 272.3

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol

SMILES: COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2)O)O)OC

InChIKey: UQRBFXIUUDJHSN-ONEGZZNKSA-N

InChI: InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
详情

查看价格关闭

小分子和化合物库