按“信号通路”分类 - 小分子和化合物库

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帕莫酸
- ≥97%
CAS号: 130-85-8 EC号: 204-998-0

分子式: C₂₃H₁₆O₆ 分子量: 388.37

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid

SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N

InChI: 1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
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布美他尼
- ≥98%
CAS号: 28395-03-1 EC号: 249-004-6

分子式: C₁₇H₂₀N₂O₅S 分子量: 364.42

IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid

SMILES: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N

InChI: 1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23)
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吡咯喹啉醌 (PQQ)
- ≥98%(HPLC)
CAS号: 72909-34-3

分子式: C₁₄H₆N₂O₈ 分子量: 330.21

IUPAC Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

SMILES: C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)O)C(=O)O

InChIKey: MMXZSJMASHPLLR-UHFFFAOYSA-N

InChI: 1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
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鞣花酸
- ≥96%
CAS号: 476-66-4 EC号: 207-508-3

分子式: C₁₄H₆O₈ 分子量: 302.19

IUPAC Name: 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

SMILES: C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

InChI: 1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
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呋塞米
- ≥98%
CAS号: 54-31-9 EC号: 200-203-6

分子式: C₁₂H₁₁ClN₂O₅S 分子量: 330.74

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid

SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

InChI: 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
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犬尿喹啉酸
- ≥97%
CAS号: 492-27-3 EC号: 207-751-5

分子式: C₁₀H₇NO₃ 分子量: 189.17

IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid

SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

InChI: 1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
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双香豆素
- ≥98%
CAS号: 66-76-2

分子式: C₁₉H₁₂O₆ 分子量: 336.3

IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one

SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

InChIKey: DOBMPNYZJYQDGZ-UHFFFAOYSA-N

InChI: 1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
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CID 2745687,孤儿受体GPR35抑制剂
- ≥95%
CAS号: 264233-05-8

分子式: C₁₇H₁₉F₂N₅O₂S 分子量: 395.43

IUPAC Name: methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate

SMILES: CC(C)(C)NC(=S)NN=CC1=C(C=NN1C2=C(C=C(C=C2)F)F)C(=O)OC

InChIKey: CYNLZIBKERMMOA-AWQFTUOYSA-N

InChI: 1S/C17H19F2N5O2S/c1-17(2,3)22-16(27)23-20-9-14-11(15(25)26-4)8-21-24(14)13-6-5-10(18)7-12(13)19/h5-9H,1-4H3,(H2,22,23,27)/b20-9+
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YE 120,GPR35激动剂
- ≥98%(HPLC)
CAS号: 383124-82-1 Compound CID : 12138435

分子式: C₁₆H₉Cl₂N₃O 分子量: 330.17

IUPAC Name: 2-[3-cyano-5-(3,4-dichlorophenyl)-4,5-dimethylfuran-2-ylidene]propanedinitrile

SMILES: CC1=C(C(=C(C#N)C#N)OC1(C)C2=CC(=C(C=C2)Cl)Cl)C#N

InChIKey: RSWZFAPYKOARNG-UHFFFAOYSA-N

InChI: 1S/C16H9Cl2N3O/c1-9-12(8-21)15(10(6-19)7-20)22-16(9,2)11-3-4-13(17)14(18)5-11/h3-5H,1-2H3
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TCS 3035,GPR35激动剂
- ≥98%(HPLC)
CAS号: 871085-49-3

分子式: C₁₂H₉NO₅S 分子量: 279.27

IUPAC Name: 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)OCC(=O)O

InChIKey: WXMCOLGPDOYHNK-UITAMQMPSA-N

InChI: 1S/C12H9NO5S/c14-10(15)6-18-8-3-1-7(2-4-8)5-9-11(16)13-12(17)19-9/h1-5H,6H2,(H,14,15)(H,13,16,17)/b9-5-
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TC-G 1001,GPR35激动剂
- ≥98%(HPLC)
CAS号: 494191-73-0 Compound CID : 135468531

分子式: C₁₇H₁₁FN₂O₃S 分子量: 342.34

IUPAC Name: 4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

SMILES: C1=CC=C(C(=C1)N=C2NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)F

InChIKey: SYCKPHBALHXMIR-ZROIWOOFSA-N

InChI: 1S/C17H11FN2O3S/c18-12-3-1-2-4-13(12)19-17-20-15(21)14(24-17)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-
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ML 145,GPR35拮抗剂
- ≥98%(HPLC)
CAS号: 1164500-72-4

分子式: C₂₄H₂₂N₂O₅S₂ 分子量: 482.57

IUPAC Name: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid

SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChIKey: COFMYJWNXSFLKQ-QIROLCGISA-N

InChI: 1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1H3,(H,25,28)(H,30,31)/b15-12+,20-13-
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