酶抑制剂和酶底物 - 生化试剂 - 化学和生化试剂

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阿巴卡韦

规格或纯度 :

Moligand™

≥98%

CAS号: 136470-78-5

分子式: C₁₄H₁₈N₆O 分子量: 286.33

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

SMILES: C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO

InChIKey: MCGSCOLBFJQGHM-SCZZXKLOSA-N

InChI: 1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1

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2-甲氧基雌二醇

规格或纯度 :

Moligand™

≥98%

CAS号: 362-07-2

分子式: C₁₉H₂₆O₃ 分子量: 302.41

IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O

InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N

InChI: 1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1

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美洛昔康

规格或纯度 :

Moligand™

≥98%

CAS号: 71125-38-7

分子式: C₁₄H₁₃N₃O₄S₂ 分子量: 351.4

IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide

SMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O

InChIKey: ZRVUJXDFFKFLMG-UHFFFAOYSA-N

InChI: 1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)

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木利替尼

规格或纯度 :

Moligand™

≥99%

CAS号: 366017-09-6

分子式: C₂₅H₂₃F₃N₄O₂ 分子量: 468.47

IUPAC Name: 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole

SMILES: C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F

InChIKey: ZTFBIUXIQYRUNT-MDWZMJQESA-N

InChI: 1S/C25H23F3N4O2/c26-25(27,28)21-9-4-20(5-10-21)8-13-24-30-22(18-34-24)17-33-23-11-6-19(7-12-23)3-1-2-15-32-16-14-29-31-32/h4-14,16,18H,1-3,15,17H2/b13-8+

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Necrostatin-1,特异性坏死病抑制剂

规格或纯度 :

Moligand™

≥99%

CAS号: 4311-88-0

分子式: C₁₃H₁₃N₃OS 分子量: 259.33

IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one

SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32

InChIKey: TXUWMXQFNYDOEZ-UHFFFAOYSA-N

InChI: 1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)

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甲磺酸萘莫司他

规格或纯度 :

Moligand™

≥98%

CAS号: 82956-11-4

分子式: C₁₉H₁₇N₅O₂·2CH₄O₃S 分子量: 539.58

IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate;methanesulfonic acid

SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC=C1C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N=C(N)N

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

InChI: 1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)

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尼氟酸

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 4394-00-7

分子式: C₁₃H₉F₃N₂O₂ 分子量: 282.22

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

SMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

InChI: 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)

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奥美拉唑

规格或纯度 :

Moligand™

≥98%

CAS号: 73590-58-6

分子式: C₁₇H₁₉N₃O₃S 分子量: 345.42

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole

SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

InChI: 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)

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奥沙普秦

规格或纯度 :

Moligand™

≥98%

CAS号: 21256-18-8

分子式: C₁₈H₁₅NO₃ 分子量: 293.32

IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid

SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

InChI: 1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)

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胃蛋白酶抑制剂

规格或纯度 :

Moligand™

≥75%(HPLC)

CAS号: 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic See more

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: 1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,See more

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PD173074,FGFR1和FGFR3抑制剂

规格或纯度 :

Moligand™

≥99%

CAS号: 219580-11-7

分子式: C₂₈H₄₁N₇O₃ 分子量: 523.67

IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea

SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

InChI: 1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,(H3,29,30,31,32,33,34,36)

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培利替尼

规格或纯度 :

Moligand™

≥98%

CAS号: 257933-82-7

分子式: C₂₄H₂₃ClFN₅O₂ 分子量: 467.92

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide

SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

InChI: 1S/C24H23ClFN5O2/c1-4-33-22-12-20-17(11-21(22)30-23(32)6-5-9-31(2)3)24(15(13-27)14-28-20)29-16-7-8-19(26)18(25)10-16/h5-8,10-12,14H,4,9H2,1-3H3,(H,28,29)(H,30,32)/b6-5+

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