按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98%(GC)(T), ≥99 atom% 13C, ≥96%(HPLC)

添加到收藏夹比较
美伐他汀
- ≥96%(HPLC)
CAS号 : 73573-88-3 Compound CID : 64715

分子式: C₂₃H₃₄O₅ 分子量: 390.51

IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O

InChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-N

InChI: InChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1
详情

查看价格关闭
添加到收藏夹比较
β-胡萝卜素
- ≥96%(HPLC)
CAS号 : 7235-40-7 Compound CID : 5280489

分子式: C₄₀H₅₆ 分子量: 536.87

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

InChI: InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+
详情

查看价格关闭
添加到收藏夹比较
D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号 : 40762-22-9 Compound CID : 12285878

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
详情

查看价格关闭
添加到收藏夹比较
4-硝基儿茶酚
- ≥98%(GC)(T)
CAS号 : 3316-09-4 Compound CID : 3505109

分子式: C₆H₅NO₄ 分子量: 155.11

IUPAC Name: 4-nitrobenzene-1,2-diol

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H
详情

查看价格关闭
添加到收藏夹比较
大黄素
- ≥96%(HPLC)
CAS号 : 518-82-1 Compound CID : 3220

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
详情

查看价格关闭
添加到收藏夹比较
甘氨酸-2-13C
- ≥99 atom% 13C
CAS号 : 20220-62-6 Compound CID : 11105298

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

SMILES: C(C(=O)O)N

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
详情

查看价格关闭
添加到收藏夹比较
苄叉苯胺
- ≥98%(GC)(T)
CAS号 : 538-51-2 Compound CID : 10858

分子式: C₁₃H₁₁N 分子量: 181.24

IUPAC Name: N,1-diphenylmethanimine

SMILES: C1=CC=C(C=C1)C=NC2=CC=CC=C2

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

InChI: InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H
详情

查看价格关闭
添加到收藏夹比较
柠康酸
- ≥98%(GC)(T)
CAS号 : 498-23-7 Compound CID : 643798

分子式: C₅H₆O₄ 分子量: 130.1

IUPAC Name: (Z)-2-methylbut-2-enedioic acid

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

InChIKey: HNEGQIOMVPPMNR-IHWYPQMZSA-N

InChI: InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
详情

查看价格关闭
添加到收藏夹比较
5-氯-1-(4-哌啶基)-2-苯并咪唑酮
- ≥98%(GC)(T)
CAS号 : 53786-28-0 Compound CID : 104607

分子式: C₁₂H₁₄ClN₃O 分子量: 251.71

IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one

SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N

InChI: InChI=1S/C12H14ClN3O/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6H2,(H,15,17)
详情

查看价格关闭
添加到收藏夹比较
7-(二乙氨基)香豆素-3-甲酸乙酯
- ≥98%(GC)(T)
CAS号 : 28705-46-6 Compound CID : 120014

分子式: C₁₆H₁₉NO₄ 分子量: 289.33

IUPAC Name: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate

SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OCC

InChIKey: MSOLGAJLRIINNF-UHFFFAOYSA-N

InChI: InChI=1S/C16H19NO4/c1-4-17(5-2)12-8-7-11-9-13(15(18)20-6-3)16(19)21-14(11)10-12/h7-10H,4-6H2,1-3H3
详情

查看价格关闭
添加到收藏夹比较
非瑟酮
- ≥96%(HPLC)
CAS号 : 528-48-3 Compound CID : 5281614

分子式: C₁₅H₁₀O₆ 分子量: 286.24

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
详情

查看价格关闭
添加到收藏夹比较
4-氨基苯甲酸异丁酯
- ≥98%(GC)(T)
CAS号 : 94-14-4 Compound CID : 7176

分子式: C₁₁H₁₅NO₂ 分子量: 193.25

IUPAC Name: 2-methylpropyl 4-aminobenzoate

SMILES: CC(C)COC(=O)C1=CC=C(C=C1)N

InChIKey: PUYOAVGNCWPANW-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO2/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3
详情

查看价格关闭