激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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乙酰丙酮钬
- ≥99%
CAS号: 14589-33-4

分子式: C₁₅H₂₁HoO₆ 分子量: 462.26

IUPAC Name: holmium(3+);(Z)-4-oxopent-2-en-2-olate

SMILES: [Ho+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChIKey: JJGITOYYEXAZGV-LNTINUHCSA-K

InChI: 1S/3C5H8O2.Ho/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
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羟苯基丙酰胺苯甲酸
- ≥99%
CAS号: 697235-49-7

分子式: C₁₆H₁₅NO₄ 分子量: 285.295

IUPAC Name: 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid

SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)O

InChIKey: DLFOKZQWYFNKCL-UHFFFAOYSA-N

InChI: 1S/C16H15NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-6,8-9,18H,7,10H2,(H,17,19)(H,20,21)
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55 2-苄基六氢环戊基[c]吡咯-3a（1H）-羧酸甲酯
- ≥99%
CAS号: 885958-43-0

分子式: C₁₆H₂₁NO₂ 分子量: 259.35

IUPAC Name: methyl 2-benzyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylate

SMILES: COC(=O)C12CCCC1CN(C2)CC3=CC=CC=C3

InChIKey: DFKYQTUJTMSPII-UHFFFAOYSA-N

InChI: 1S/C16H21NO2/c1-19-15(18)16-9-5-8-14(16)11-17(12-16)10-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3
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羟基频哪酮视黄酸酯
- ≥99%
CAS号: 893412-73-2

分子式: C₂₆H₃₈O₃ 分子量: 398.6

IUPAC Name: (3,3-dimethyl-2-oxobutyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)OCC(=O)C(C)(C)C)C)C

InChIKey: XLPLFRLIWKRQFT-XUJYDZMUSA-N

InChI: 1S/C26H38O3/c1-19(14-15-22-21(3)13-10-16-26(22,7)8)11-9-12-20(2)17-24(28)29-18-23(27)25(4,5)6/h9,11-12,14-15,17H,10,13,16,18H2,1-8H3/b12-9+,15-14+,19-11+,20-17+
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11-二氯-22-双(4-氯苯基)乙烯
- ≥99%
CAS号: 94142-97-9

分子式: C₁₀H₁₄O₃ 分子量: 182.219

IUPAC Name: 2-acetyl-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one

SMILES: CC(=O)C1=C(CC(CC1=O)(C)C)O

InChIKey: DIJDAMFZOHSRID-UHFFFAOYSA-N

InChI: 1S/C10H14O3/c1-6(11)9-7(12)4-10(2,3)5-8(9)13/h12H,4-5H2,1-3H3
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10-(2-联苯基)-9-蒽硼酸频哪醇酯
- ≥99%
CAS号: 1184301-61-8

分子式: C₃₂H₂₉BO₃ 分子量: 456.38

IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC=C5C6=CC=CC=C6

InChIKey: GWUWBTXJLPINIT-UHFFFAOYSA-N

InChI: 1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-20-12-10-18-25(27)29(26-19-11-13-21-28(26)30)24-17-9-8-16-23(24)22-14-6-5-7-15-22/h5-21H,1-4H3
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伊潘立酮代谢物羟基伊潘立酮
- ≥99%
CAS号: 133454-55-4

分子式: C₂₄H₂₉FN₂O₄ 分子量: 428.5

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanol

SMILES: CC(C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)OC)O

InChIKey: SBKZGLWZGZQVHA-UHFFFAOYSA-N

InChI: 1S/C24H29FN2O4/c1-16(28)18-4-7-21(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)31-26-24/h4-7,14-17,28H,3,8-13H2,1-2H3
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ITE,内源性芳烃受体（AhR）激动剂
- ≥99%
CAS号: 448906-42-1

分子式: C₁₄H₁₀N₂O₃S 分子量: 286.31

IUPAC Name: methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate

SMILES: COC(=O)C1=CSC(=N1)C(=O)C2=CNC3=CC=CC=C32

InChIKey: KDDXOGDIPZSCTM-UHFFFAOYSA-N

InChI: 1S/C14H10N2O3S/c1-19-14(18)11-7-20-13(16-11)12(17)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3
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异麦芽酮糖醇
- ≥99%
CAS号: 64519-82-0

分子式: C₁₂H₂₄O₁₁ 分子量: 344.31

IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol

SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O

InChIKey: SERLAGPUMNYUCK-BLEZHGCXSA-N

InChI: 1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
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异恶唑 9 (ISX-9)
- ≥99%
CAS号: 832115-62-5

分子式: C₁₁H₁₀N₂O₂S 分子量: 234.27

IUPAC Name: N-cyclopropyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

SMILES: C1CC1NC(=O)C2=NOC(=C2)C3=CC=CS3

InChIKey: SYENTKHGMVKGAQ-UHFFFAOYSA-N

InChI: 1S/C11H10N2O2S/c14-11(12-7-3-4-7)8-6-9(15-13-8)10-2-1-5-16-10/h1-2,5-7H,3-4H2,(H,12,14)
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酒石酸锂
- ≥99%
CAS号: 30903-88-9

分子式: C₄H₄Li₂O₆ 分子量: 161.95

IUPAC Name: dilithium;(2R,3R)-2,3-dihydroxybutanedioate

SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O

InChIKey: JCCYXJAEFHYHPP-OLXYHTOASA-L

InChI: 1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
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盐酸鲁拉西酮
- ≥99%
CAS号: 367514-88-3

分子式: C₂₈H₃₇ClN₄O₂S 分子量: 529.14

IUPAC Name: (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride

SMILES: C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O.Cl

InChIKey: NEKCRUIRPWNMLK-SCIYSFAVSA-N

InChI: 1S/C28H36N4O2S.ClH/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26;/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2;1H/t18-,19+,20-,21-,24+,2See more
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