Glutathione S-transferase - 代谢酶/蛋白酶 - 按“信号通路”分类

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(S)-反-2-氨基-4-(2-氨基乙氧基)-3-丁烯酸盐酸盐

规格或纯度 :

Moligand™

≥95%(T)

CAS号 : 55720-26-8

分子式: C₆H₁₂N₂O₃ · HCl 分子量: 196.63

IUPAC Name: (E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride

SMILES: C(COC=CC(C(=O)O)N)N.Cl

InChIKey: ZDCPLYVEFATMJF-BTIOQYSDSA-N

InChI: InChI=1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;/t5-;/m0./s1

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普卡酶素

规格或纯度 :

Moligand™

≥95%

CAS号 : 18378-89-7 Compound CID : 163659

分子式: C₅₂H₇₆O₂₄ 分子量: 1085.15

IUPAC Name: (2S,3S)-2-[(2S,4R,5R,6R)-4-[(2S,4R,5S,6R)-4-[(2S,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4R,5R,6R)-4-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one

SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O

InChIKey: CFCUWKMKBJTWLW-BKHRDMLASA-N

InChI: InChI=1S/C52H76O24/c1-18-29(72-34-14-30(43(58)21(4)68-34)73-33-13-28(54)42(57)20(3)67-33)12-26-10-25-11-27(49(66-9)48(63)41(56)19(2)53)50(47(62)39(25)46(61)38(26)40(18)55)76-36-16-31(44(59)23(6)70-36)74-35-15-32(45(60)22(5)69-35)75-37-17-52(8,65)51(64)24(7)71-37/h10,12,19-24,27-28,30-37,41-45,49-51,53-61,64-65H,11,13-17H2,1-9H3/t19-,20-,21-,22-,23-,24-,27+,28-,30-,31-,32-,33+,34+,35+,36+,37+,41+,42-,43-,44-,45+,49+,50+,51-,52+/m1/s1

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N,N-二乙基烟酰胺

规格或纯度 :

≥99%

CAS号 : 59-26-7 Compound CID : 5497

分子式: C₁₀H₁₄N₂O 分子量: 178.23

IUPAC Name: N,N-diethylpyridine-3-carboxamide

SMILES: CCN(CC)C(=O)C1=CN=CC=C1

InChIKey: NCYVXEGFNDZQCU-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3

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解草嗪

规格或纯度 :

分析标准品

CAS号 : 98730-04-2 Compound CID : 62306

分子式: C₁₁H₁₁Cl₂NO₂ 分子量: 260.12

IUPAC Name: 2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

SMILES: CC1COC2=CC=CC=C2N1C(=O)C(Cl)Cl

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

InChI: InChI=1S/C11H11Cl2NO2/c1-7-6-16-9-5-3-2-4-8(9)14(7)11(15)10(12)13/h2-5,7,10H,6H2,1H3

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利尿酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 58-54-8 Compound CID : 3278

分子式: C₁₃H₁₂Cl₂O₄ 分子量: 303.14

IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid

SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

InChIKey: AVOLMBLBETYQHX-UHFFFAOYSA-N

InChI: InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)

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佳乐麝香

规格或纯度 :

分析标准品

CAS号 : 1222-05-5 Compound CID : 91497

分子式: C₁₈H₂₆O 分子量: 258.4

IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene

SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

InChI: InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3

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佳乐麝香

规格或纯度 :

50% in diethyl phthalate solution

CAS号 : 1222-05-5 Compound CID : 91497

分子式: C₁₈H₂₆O 分子量: 258.4

IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene

SMILES: CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

InChI: InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3

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7-乙酰氧基-4-甲基香豆素

规格或纯度 :

≥98%

CAS号 : 2747-05-9 Compound CID : 366

分子式: C₁₂H₁₀O₄ 分子量: 218.21

IUPAC Name: (4-methyl-2-oxochromen-7-yl) acetate

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C

InChIKey: HXVZGASCDAGAPS-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3

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双环醇

规格或纯度 :

≥98%(HPLC)

CAS号 : 118159-48-1 Compound CID : 9821754

分子式: C₁₉H₁₈O₉ 分子量: 390.34

IUPAC Name: methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate

SMILES: COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2

InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3

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阿魏酸松柏酯

规格或纯度 :

≥98%(HPLC)

CAS号 : 63644-62-2 Compound CID : 6441913

分子式: C₂₀H₂₀O₆ 分子量: 356.38

IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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

InChIKey: PGLIMMMHQDNVRS-YZQQHVNFSA-N

InChI: InChI=1S/C20H20O6/c1-24-18-12-14(5-8-16(18)21)4-3-11-26-20(23)10-7-15-6-9-17(22)19(13-15)25-2/h3-10,12-13,21-22H,11H2,1-2H3/b4-3+,10-7+

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咖啡醇棕榈酸酯

规格或纯度 :

≥98%

CAS号 : 81760-46-5 Compound CID : 77014447

分子式: C₃₆H₅₈O₄ 分子量: 554.43

IUPAC Name: [(1S,4S,12S,13R,16R,17R)-17-hydroxy-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-yl]methyl hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OCC1(CC23CCC4C5=C(CCC4(C2CCC1C3)C)OC=C5)O

InChIKey: DGPMHJKMSANHDM-SMDVAALKSA-N

InChI: InChI=1S/C36H58O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-33(37)40-27-36(38)26-35-23-19-30-29-21-24-39-31(29)20-22-34(30,2)32(35)18-17-28(36)25-35/h21,24,28,30,32,38H,3-20,22-23,25-27H2,1-2H3/t28-,30-,32+,34-,35+,36+/m1/s1

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