酰基转移酶 - 代谢酶/蛋白酶 - 按“信号通路”分类

ABT-046,DGAT-1抑制剂

CAS号: 1031336-60-3

分子式: C₂₀H₂₂N₄O₂ 分子量: 350.41

IUPAC Name: 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid

SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=C(N4C(=CC=N4)N=C3)N

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

InChI: 1S/C20H22N4O2/c21-20-17(12-22-18-9-10-23-24(18)20)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-19(25)26/h5-10,12-14H,1-4,11,21H2,(H,25,26)

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AZD7687,DGAT1抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1166827-44-6

分子式: C₂₁H₂₅N₃O₃ 分子量: 367.44

IUPAC Name: 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]cyclohexyl]acetic acid

SMILES: CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)O

InChIKey: YXFNPRHZMOGREC-UHFFFAOYSA-N

InChI: 1S/C21H25N3O3/c1-12-19(24-20(21(22)27)13(2)23-12)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(25)26/h7-10,14-15H,3-6,11H2,1-2H3,(H2,22,27)(H,25,26)

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A922500,DGAT-1抑制剂

规格或纯度 :

≥98%

CAS号: 959122-11-3

分子式: C₂₆H₂₄N₂O₄ 分子量: 428.48

IUPAC Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxylic acid

SMILES: C1CC(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChIKey: BOZRFEQDOFSZBV-DHIUTWEWSA-N

InChI: 1S/C26H24N2O4/c29-24(22-7-4-8-23(22)25(30)31)19-11-9-17(10-12-19)18-13-15-21(16-14-18)28-26(32)27-20-5-2-1-3-6-20/h1-3,5-6,9-16,22-23H,4,7-8H2,(H,30,31)(H2,27,28,32)/t22-,23-/m1/s1

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Avasimibe,ACAT抑制剂

规格或纯度 :

≥98%

CAS号: 166518-60-1

分子式: C₂₉H₄₃NO₄S 分子量: 501.72

IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChIKey: PTQXTEKSNBVPQJ-UHFFFAOYSA-N

InChI: 1S/C29H43NO4S/c1-17(2)22-14-25(20(7)8)27(26(15-22)21(9)10)16-28(31)30-35(32,33)34-29-23(18(3)4)12-11-13-24(29)19(5)6/h11-15,17-21H,16H2,1-10H3,(H,30,31)

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2,2'-亚甲基双(6-叔丁基对甲酚)

规格或纯度 :

≥99%

CAS号: 119-47-1

分子式: CH₂[C₆H₂[C(CH₃)₃](CH₃)OH]₂ 分子量: 340.5

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

InChI: 1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3

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PF-04620110,DGAT-1抑制剂

规格或纯度 :

Moligand™

≥99%

CAS号: 1109276-89-2

分子式: C₂₁H₂₄N₄O₄ 分子量: 396.44

IUPAC Name: 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid

SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)N3CCOC4=NC=NC(=C4C3=O)N

InChIKey: GEVVQZHMFVFGLN-UHFFFAOYSA-N

InChI: 1S/C21H24N4O4/c22-19-18-20(24-12-23-19)29-10-9-25(21(18)28)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-17(26)27/h5-8,12-14H,1-4,9-11H2,(H,26,27)(H2,22,23,24)

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1-硬脂酰基-2-羟基-sn-甘油-3-磷酸酯(钠盐)

规格或纯度 :

≥99%

CAS号: 325465-92-7 Compound CID : 131675276

分子式: C₂₁H₄₂O₇PNa 分子量: 460.518

IUPAC Name: disodium;[(2R)-2-hydroxy-3-octadecanoyloxypropyl] phosphate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O.[Na+].[Na+]

InChIKey: CPDDUIFEWSUUJZ-FAVHNTAZSA-L

InChI: 1S/C21H43O7P.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26;;/h20,22H,2-19H2,1H3,(H2,24,25,26);;/q;2*+1/p-2/t20-;;/m1../s1

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黄腐酚

规格或纯度 :

≥97%(HPLC)

CAS号: 6754-58-1 Compound CID : 639665

分子式: C₂₁H₂₂O₅ 分子量: 354.4

IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

SMILES: CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C

InChIKey: ORXQGKIUCDPEAJ-YRNVUSSQSA-N

InChI: 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+

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糠酸

规格或纯度 :

≥98%

CAS号: 88-14-2 EC号: 201-803-0

分子式: C₅H₄O₃ 分子量: 112.08

IUPAC Name: furan-2-carboxylic acid

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

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

InChI: 1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

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伏马毒素 B1

规格或纯度 :

≥98%(HPLC)

CAS号: 116355-83-0

分子式: C₃₄H₅₉NO₁₅ 分子量: 721.83

IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid

SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

InChIKey: UVBUBMSSQKOIBE-DSLOAKGESA-N

InChI: 1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(HSee more

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伏马菌素 B2

规格或纯度 :

≥98%(HPLC)

CAS号: 116355-84-1

分子式: C₃₄H₅₉NO₁₄ 分子量: 705.83

IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid

SMILES: CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

InChIKey: UXDPXZQHTDAXOZ-STOIETHLSA-N

InChI: 1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40See more

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LCQ-908,DGAT1抑制剂

规格或纯度 :

Moligand™

CAS号: 956136-95-1

分子式: C₂₅H₂₄F₃N₃O₂ 分子量: 455.47

IUPAC Name: 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid

SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F

InChIKey: GXALXAKNHIROPE-UHFFFAOYSA-N

InChI: 1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,33)

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