Aldose Reductase - 代谢酶/蛋白酶 - 按“信号通路”分类

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1-(4-氟苄基)-2-氯苯并咪唑

规格或纯度 :

≥97%

CAS号 : 84946-20-3

分子式: C₁₄H₁₀ClFN₂ 分子量: 260.69

IUPAC Name: 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole

SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl

InChIKey: PGXALMVNIRPELS-UHFFFAOYSA-N

InChI: InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2

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依帕司他

规格或纯度 :

Moligand™

≥97%

CAS号 : 82159-09-9 Compound CID : 1549120

分子式: C₁₅H₁₃NO₃S₂ 分子量: 319.4

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

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

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

InChI: InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-

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异甘草素

规格或纯度 :

分析标准品

CAS号 : 961-29-5 Compound CID : 638278

分子式: C₁₅H₁₂O₄ 分子量: 256.25

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

InChI: InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+

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异甘草素

规格或纯度 :

≥98%

CAS号 : 961-29-5 Compound CID : 638278

分子式: C₁₅H₁₂O₄ 分子量: 256.25

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N

InChI: InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+

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4'-羟基黄酮

规格或纯度 :

≥98%

CAS号 : 4143-63-9 Compound CID : 229016

分子式: C₁₅H₁₀O₃ 分子量: 238.24

IUPAC Name: 2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O

InChIKey: SHGLJXBLXNNCTE-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H

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金石蚕苷

规格或纯度 :

分析标准品

CAS号 : 94079-81-9 Compound CID : 6442411

分子式: C₃₅H₄₆O₁₉ 分子量: 770.73

IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)C)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O

InChIKey: YMWRMAOPKNYHMZ-VMPITWQZSA-N

InChI: InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(52-22)48-10-9-17-4-7-19(37)21(39)12-17/h3-8,11-12,14-15,22,24-39,41-47H,9-10,13H2,1-2H3/b8-5+

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阿瑞司他丁

规格或纯度 :

≥98%

CAS号 : 51411-04-2 Compound CID : 2120

分子式: C₁₄H₉NO₄ 分子量: 255.23

IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid

SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O

InChIKey: GCUCIFQCGJIRNT-UHFFFAOYSA-N

InChI: InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)

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灵芝酸 C2

规格或纯度 :

≥98%

CAS号 : 103773-62-2 Compound CID : 57396771

分子式: C₃₀H₄₆O₇ 分子量: 518.68

IUPAC Name: (2R,6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid

SMILES: CC1(C)[C@@H](O)CC[C@]2(C)C3=C([C@@]4([C@@H](O)C[C@@H]([C@]4(CC3=O)C)[C@H](C)CC(C[C@@H](C)C(O)=O)=O)C)[C@@H](O)C[C@@]12[H]

InChIKey: RERVSJVGWKIGTJ-RQLZKMEDSA-N

InChI: InChI=1S/C30H46O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-23,32,34-35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,22+,23+,28+,29-,30+/m1/s1

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