按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% D3,≥98%, ≥85%(GC), ≥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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壬二酸
- ≥85%(GC)
CAS号 : 123-99-9 Compound CID : 2266

分子式: C₉H₁₆O₄ 分子量: 188.22

IUPAC Name: nonanedioic acid

SMILES: C(CCCC(=O)O)CCCC(=O)O

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
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2,6-二甲基-4-庚醇
- ≥85%(GC)
CAS号 : 108-82-7 Compound CID : 7957

分子式: C₉H₂₀O 分子量: 144.26

IUPAC Name: 2,6-dimethylheptan-4-ol

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

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

InChI: InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3
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(+)-长叶薄荷酮
- ≥85%(GC)
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: 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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卡巴多克斯-d3
- ≥99 atom% D3,≥98%
CAS号 : 1185240-06-5 Compound CID : 136257826

分子式: C₁₁H₇D₃N₄O₄ 分子量: 265.24

IUPAC Name: trideuteriomethyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate

SMILES: COC(=O)NN=CC1=[N+](C2=CC=CC=C2[N+](=C1)[O-])[O-]

InChIKey: OVGGLBAWFMIPPY-GILVUKPYSA-N

InChI: InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+/i1D3
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1,4-桉树脑
- ≥85%(GC)
- mixture of isomers
CAS号 : 470-67-7

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

SMILES: CC(C)C12CCC(O1)(CC2)C

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
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