激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Orteronel,抑制剂
- ≥99%
CAS号 : 566939-85-3 Compound CID : 9796590

分子式: C₁₈H₁₇N₃O₂ 分子量: 307.35

IUPAC Name: 6-[(7S)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide

SMILES: CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O

InChIKey: OZPFIJIOIVJZMN-SFHVURJKSA-N

InChI: InChI=1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)/t18-/m0/s1
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TAK-700 (Orteronel),抑制剂
- ≥98%
CAS号 : 426219-18-3 Compound CID : 9883029

分子式: C₁₈H₁₇N₃O₂ 分子量: 307.35

IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide

SMILES: CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

InChI: InChI=1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)
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16,17-alpha环氧孕烯醇酮
- ≥97%
CAS号 : 974-23-2

分子式: C₂₁H₃₀O₃ 分子量: 330.46

IUPAC Name: 1-[(1R,2S,4R,6S,7S,10S,11R,14S)-14-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone

SMILES: CC(=O)C12C(O1)CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C

InChIKey: UQVIXFCYKBWZPJ-XXHSLLPRSA-N

InChI: InChI=1S/C21H30O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,23H,5-11H2,1-3H3/t14-,15+,16-,17-,18+,19-,20-,21+/m0/s1
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16,17-环氧黄体酮
- ≥98%
CAS号 : 1097-51-4

分子式: C₂₁H₂₈O₃ 分子量: 328.45

IUPAC Name: (1R,2S,4R,6S,7S,10S,11R)-6-acetyl-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one

SMILES: CC(=O)C12C(O1)CC3C2(CCC4C3CCC5=CC(=O)CCC45C)C

InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-N

InChI: InChI=1S/C21H28O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1
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UNC0646,G9a和GLP抑制剂
- ≥98%(HPLC)
CAS号 : 1320288-17-2 Compound CID : 53315882

分子式: C₃₆H₅₉N₇O₂ 分子量: 621.9

IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine

SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6

InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N

InChI: InChI=1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4-7-13-30/h26-30H,4-25H2,1-3H3,(H,37,38,39)
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西奈芬净
- ≥95%
CAS号 : 58944-73-3 Compound CID : 65482

分子式: C₁₅H₂₃N₇O₅ 分子量: 381.39

IUPAC Name: (2S,5S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N

InChIKey: LMXOHSDXUQEUSF-YECHIGJVSA-N

InChI: InChI=1S/C15H23N7O5/c16-6(1-2-7(17)15(25)26)3-8-10(23)11(24)14(27-8)22-5-21-9-12(18)19-4-20-13(9)22/h4-8,10-11,14,23-24H,1-3,16-17H2,(H,25,26)(H2,18,19,20)/t6-,7-,8+,10+,11+,14+/m0/s1
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Chetomin,HIF信号抑制剂
- ≥98%
CAS号 : 1403-36-7 Compound CID : 10417379

分子式: C31H32N6O6S4 分子量: 712.87

IUPAC Name: (1S,3S,11R,14S)-14-(hydroxymethyl)-3-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione

SMILES: CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CN(C4=CC=CC=C43)C56CC78C(=O)N(C(C(=O)N7C5NC9=CC=CC=C69)(SS8)CO)C)C)CO

InChIKey: ZRZWBWPDBOVIGQ-YWZWRZHGSA-N

InChI: InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m1/s1
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UNC0631
- ≥98%
CAS号 : 1320288-19-4 Compound CID : 53315868

分子式: C₃₇H₆₁N₇O₂ 分子量: 635.93

IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine

SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

InChI: InChI=1S/C37H61N7O2/c1-29(2)43-19-10-20-44(24-23-43)37-39-33-27-35(46-25-11-18-41-16-8-5-9-17-41)34(45-3)26-32(33)36(40-37)38-31-14-21-42(22-15-31)28-30-12-6-4-7-13-30/h26-27,29-31H,4-25,28H2,1-3H3,(H,38,39,40)
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1-[2-(24-二氯苯基)-2-[(24-二氯苯基)甲氧基]乙基]-1H-咪唑
- 10mM in DMSO
CAS号 : 22916-47-8(DMSO)

分子式: C₁₈H₁₄Cl₄N₂O 分子量: 416.13

SMILES: ClC1=CC=C(COC(C[N]2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C(=C1)Cl
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Galeterone
- 10mM in DMSO
CAS号 : 851983-85-2(DMSO)

分子式: C₂₆H₃₂N₂O 分子量: 388.55

SMILES: CC12CCC(O)CC1=CCC3C2CCC4(C)C3CC=C4[N]5C=NC6=C5C=CC=C6
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TAK-700 (Orteronel)
- 10mM in DMSO
CAS号 : 426219-18-3(DMSO)

分子式: C₁₈H₁₇N₃O₂ 分子量: 307.35

SMILES: CNC(=O)C1=CC=C2C=C(C=CC2=C1)C3(O)CC[N]4C=NC=C34
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克霉唑
- 10mM in DMSO
CAS号 : 23593-75-1(DMSO)

分子式: C₂₂H₁₇ClN₂ 分子量: 344.84

SMILES: ClC1=C(C=CC=C1)C([N]2C=CN=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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