激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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螺旋霉素I
- ≥90%
CAS号: 24916-50-5 Compound CID : 5289394

分子式: C₄₃H₇₄N₂O₁₄ 分子量: 843.05

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-meSee more

SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C

InChIKey: ACTOXUHEUCPTEW-CEUOBAOPSA-N

InChI: 1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-See more
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(9E,12Z)-9,12-十四碳二烯-1-醇乙酸酯
- ≥90%
CAS号: 31654-77-0

分子式: C₁₆H₂₈O₂ 分子量: 252.39

IUPAC Name: [(9E,12Z)-tetradeca-9,12-dienyl] acetate

SMILES: CC=CCC=CCCCCCCCCOC(=O)C

InChIKey: ZZGJZGSVLNSDPG-WWVFNRLHSA-N

InChI: 1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3-,7-6+
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3′-脱磷酸辅酶A
- ≥90%
CAS号: 3633-59-8

分子式: C₂₁H₃₅N₇O₁₃P₂S 分子量: 687.55

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate

SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)C(C(=O)NCCC(=O)NCCS)O

InChIKey: KDTSHFARGAKYJN-IBOSZNHHSA-N

InChI: 1S/C21H35N7O13P2S/c1-21(2,16(32)19(33)24-4-3-12(29)23-5-6-44)8-39-43(36,37)41-42(34,35)38-7-11-14(30)15(31)20(40-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-32,44H,3-8H2,1-2H3,(H,23,29)(H,See more
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4-甲基-2-氧戊酸
- ≥90%
CAS号: 816-66-0 EC号: 212-435-5

分子式: C₆H₁₀O₃ 分子量: 130.14

IUPAC Name: 4-methyl-2-oxopentanoic acid

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

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

InChI: 1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
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2'-岩藻糖基乳糖
- ≥90%
CAS号: 41263-94-9 Compound CID : 170484

分子式: C₁₈H₃₂O₁₅ 分子量: 488.44

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC(C(CO)O)C(C(C=O)O)O)CO)O)O)O)O)O

InChIKey: HWHQUWQCBPAQQH-BWRPKUOHSA-N

InChI: 1S/C18H32O15/c1-5-9(24)12(27)14(29)17(30-5)33-16-13(28)11(26)8(4-21)31-18(16)32-15(7(23)3-20)10(25)6(22)2-19/h2,5-18,20-29H,3-4H2,1H3/t5-,6-,7+,8+,9+,10+,11-,12+,13-,14-,15+,16+,17-,18-/m0/s1
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萜品油烯
- ≥90%
CAS号: 586-62-9 EC号: 209-578-0 Compound CID : 11463

分子式: C₁₀H₁₆ 分子量: 136.23

IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexene

SMILES: CC1=CCC(=C(C)C)CC1

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

InChI: 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3
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乙酰乙酸锂
- ≥90%
CAS号: 3483-11-2 EC号: MFCD00013060

分子式: C₄H₅LiO₃ 分子量: 108.02

IUPAC Name: lithium;3-oxobutanoate

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

InChIKey: UTLRZTUJSMCBHB-UHFFFAOYSA-M

InChI: 1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
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毒藜碱
- ≥90%
CAS号: 13078-04-1

分子式: C_₁₀H_₁₄N_₂ 分子量: 162.23

IUPAC Name: 3-piperidin-2-ylpyridine

SMILES: C1CCNC(C1)C2=CN=CC=C2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

InChI: 1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
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(R)-(+)-胡薄荷酮
- ≥90%
CAS号: 89-82-7 Compound CID : 442495

分子式: C₁₀H₁₆O 分子量: 152.24

IUPAC Name: (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one

SMILES: CC1CCC(=C(C)C)C(=O)C1

InChIKey: NZGWDASTMWDZIW-MRVPVSSYSA-N

InChI: 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
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11-巯基十一烷基磷酸
- ≥90%
CAS号: 188678-49-1

分子式: C₁₁H₂₅O₄PS 分子量: 284.35

IUPAC Name: 11-sulfanylundecyl dihydrogen phosphate

SMILES: C(CCCCCOP(=O)(O)O)CCCCCS

InChIKey: XPYXJSSCWCSOFO-UHFFFAOYSA-N

InChI: 1S/C11H25O4PS/c12-16(13,14)15-10-8-6-4-2-1-3-5-7-9-11-17/h17H,1-11H2,(H2,12,13,14)
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乙二醇苯醚
- ≥90%
CAS号: 122-99-6 EC号: 204-589-7

分子式: C₈H₁₀O₂ 分子量: 138.16

IUPAC Name: 2-phenoxyethanol

SMILES: C1=CC=C(C=C1)OCCO

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

InChI: 1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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乙酰辅酶A钠盐
- ≥90%
CAS号: 102029-73-2 Compound CID : 16218868

分子式: C₂₃H₃₈N₇O₁₇P₃S·xNa 分子量: 809.57（free）

SMILES: CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O.[Na]

InChIKey: XGCDESRMLMCTPI-UHFFFAOYSA-N

InChI: 1S/C23H38N7O17P3S.Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;/h10-11,13,16-18,22,33-34See more
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