酶抑制剂和酶底物 - 生化试剂 - 化学和生化试剂

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P1, p5-Di(腺苷-5'-)五磷酸盐, 三锂盐
- ≥90%
CAS号: 75522-97-3 EC号: 278-237-6 Compound CID : 56777378

分子式: C₂₀H₂₆Li₃N₁₀O₂₂P₅ 分子量: 934.2

IUPAC Name: trilithium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidSee more

SMILES: [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N

InChIKey: BFBDFBHROZLGEG-JJCYRVQFSA-K

InChI: 1S/C20H29N10O22P5.3Li/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18(10)30See more
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β-Amanitin,霉菌毒素
- ≥90%
CAS号: 21150-22-1

分子式: C₃₉H₅₃N₉O₁₅S 分子量: 919.95

IUPAC Name: 2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(See more

SMILES: CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)O)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O

InChIKey: IEQCUEXVAPAFMQ-UHFFFAOYSA-N

InChI: 1S/C39H53N9O15S/c1-4-16(2)31-36(60)41-11-28(53)42-25-15-64(63)38-21(20-6-5-18(50)7-22(20)45-38)9-23(33(57)40-12-29(54)46-31)43-37(61)32(17(3)27(52)14-49)47-35(59)26-8-19(51)13-48(26)39(62)24(10-30(55)See more
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光溜海绵素C
- ≥90%
CAS号: 88903-69-9 Compound CID : 5311502

分子式: C₂₈H₅₀N₂O₂ 分子量: 446.72

IUPAC Name: (1R,8S,10R,15S,22S,29R)-9,30-dioxa-11,25-diazapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane

SMILES: C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1

InChIKey: PQYOPBRFUUEHRC-MUJQFDPKSA-N

InChI: 1S/C28H50N2O2/c1-3-7-15-25-17-21-30-20-10-14-24(28(30)31-25)12-6-2-4-8-16-26-18-22-29-19-9-13-23(11-5-1)27(29)32-26/h23-28H,1-22H2/t23-,24+,25-,26-,27+,28+/m0/s1
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新植二烯
- ≥90%
CAS号: 504-96-1

分子式: C₂₀H₃₈ 分子量: 278.52

IUPAC Name: 7,11,15-trimethyl-3-methylidenehexadec-1-ene

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C

InChIKey: NIDGCIPAMWNKOA-UHFFFAOYSA-N

InChI: 1S/C20H38/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,1,4,8-16H2,2-3,5-6H3
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