按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥83%(Enzymatic), ≥98%,≥98 atom% D, ≥95%(a mixture of A, B, C)

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Chymostatin
- ≥95%(a mixture of A, B, C)
CAS号 : 9076-44-2 Compound CID : 103535

分子式: C₃₁H₄₁N₇O₆ 分子量: 607.7

IUPAC Name: 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid

SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

InChIKey: MRXDGVXSWIXTQL-UHFFFAOYSA-N

InChI: InChI=1S/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(H,42,43)(H3,32,33,36)(H2,37,38,44)
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乙酰辅酶 A 锂盐
- ≥83%(Enzymatic)
CAS号 : 32140-51-5 Compound CID : 16218870

分子式: C₂₃H₃₈N₇O₁₇P₃S · xLi+ 分子量: 809.57

IUPAC Name: trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate

SMILES: [Li+].[Li+].[Li+].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

InChIKey: FTRFBNATWBKIQU-JHJDYNLLSA-K

InChI: InChI=1S/C23H38N7O17P3S.3Li/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;;;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);;;/q;3*+1/p-3/t13-,16-,17-,18+,22-;;;/m1.../s1
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西咪替丁-d3（Cimetidine-d3）
- ≥98%,≥98 atom% D
CAS号 : 1185237-29-9

分子式: C₁₀H₁₃D₃N₆S 分子量: 255.34

IUPAC Name: 1-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-(trideuteriomethyl)guanidine

SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

InChIKey: AQIXAKUUQRKLND-BMSJAHLVSA-N

InChI: InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)/i2D3
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醛固酮-d7
- ≥98%,≥98 atom% D
CAS号 : 1261254-31-2

分子式: C₂₁D₇H₂₁O₅ 分子量: 367.49

SMILES: [2H]C1=C2C([2H])([2H])C[C@H]3[C@@H]4CCC([2H])(C(=O)C(O)([*])[*])[C@]4(C[C@H](O)[C@@H]3[C@@]2(C)CC([2H])([2H])C1=O)C=O
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二苯甲酮-d₁₀
- ≥98%,≥98 atom% D
CAS号 : 22583-75-1

分子式: C₁₃D₁₀O 分子量: 192.28

IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanone

SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(=O)c2c([2H])c([2H])c([2H])c([2H])c2[2H]

InChIKey: RWCCWEUUXYIKHB-LHNTUAQVSA-N

InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
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