按“信号通路”分类 - 小分子和化合物库

收藏夹比较
Aleglitazar,激动剂
- ≥98%
CAS号: 475479-34-6

分子式: C₂₄H₂₃NO₅S 分子量: 437.51

IUPAC Name: (2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid

SMILES: CC1=C(CCOC2=CC=C(C[C@@H](C(O)=O)OC)C3=C2C=CS3)N=C(C4=CC=CC=C4)O1

InChIKey: DAYKLWSKQJBGCS-NRFANRHFSA-N

InChI: 1S/C24H23NO5S/c1-15-19(25-23(30-15)16-6-4-3-5-7-16)10-12-29-20-9-8-17(14-21(28-2)24(26)27)22-18(20)11-13-31-22/h3-9,11,13,21H,10,12,14H2,1-2H3,(H,26,27)/t21-/m0/s1
详情

查看价格关闭
收藏夹比较
紫檀茋
- ≥97%
CAS号: 537-42-8 EC号: 611-041-4

分子式: C₁₆H₁₆O₃ 分子量: 256.3

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

InChI: 1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+
详情

查看价格关闭
收藏夹比较
罗格列酮
- ≥98%
CAS号: 122320-73-4 Compound CID : 77999

分子式: C₁₈H₁₉N₃O₃S 分子量: 357.43

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

InChI: 1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
详情

查看价格关闭
收藏夹比较
丹参酮IIA
- ≥99%
CAS号: 568-72-9 Compound CID : 164676

分子式: C₁₉H₁₈O₃ 分子量: 294.34

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

InChI: 1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
详情

查看价格关闭
收藏夹比较
丹参酮IIA
- ≥98%
CAS号: 568-72-9 Compound CID : 164676

分子式: C₁₉H₁₈O₃ 分子量: 294.34

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

InChI: 1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
详情

查看价格关闭
收藏夹比较
[4-氯-6-(2,3-茬胺基)-2-嘧啶硫代]乙酸
- ≥98%
CAS号: 50892-23-4 Compound CID : 5694

分子式: C₁₄H₁₄ClN₃O₂S 分子量: 323.8

IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid

SMILES: CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)O)Cl)C

InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

InChI: 1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
详情

查看价格关闭
收藏夹比较
油酰单乙醇胺
- ≥95%
CAS号: 111-58-0 EC号: 203-884-8

分子式: C₂₀H₃₉NO₂ 分子量: 325.529

IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

InChI: 1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
详情

查看价格关闭
收藏夹比较
苯扎贝特
- ≥98%
CAS号: 41859-67-0 EC号: 255-567-9

分子式: C₁₉H₂₀ClNO₄ 分子量: 361.82

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid

SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

InChI: 1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
详情

查看价格关闭
收藏夹比较
BIBR 1532,端粒酶抑制剂
- ≥98%
CAS号: 321674-73-1

分子式: C₂₁H₁₇NO₃ 分子量: 331.36

IUPAC Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid

SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2

InChIKey: PGFQXGLPJUCTOI-WYMLVPIESA-N

InChI: 1S/C21H17NO3/c1-14(16-11-10-15-6-2-3-7-17(15)13-16)12-20(23)22-19-9-5-4-8-18(19)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)/b14-12+
详情

查看价格关闭
收藏夹比较
氯贝特
- ≥98%
CAS号: 637-07-0 EC号: 211-277-4

分子式: C₁₂H₁₅ClO₃ 分子量: 242.7

IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate

SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

InChI: 1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3
详情

查看价格关闭
收藏夹比较
雷公藤红素
- ≥98%
CAS号: 34157-83-0 EC号: 636-472-5

分子式: C₂₉H₃₈O₄ 分子量: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: 1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
详情

查看价格关闭
收藏夹比较
雷公藤红素
- ≥98%
CAS号: 34157-83-0 EC号: 636-472-5

分子式: C₂₉H₃₈O₄ 分子量: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: 1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
详情

查看价格关闭