页面 2 | 凝血酶 - 代谢酶/蛋白酶 - 按“信号通路”分类

Razaxaban盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号: 405940-76-3 Compound CID : 204101

分子式: C₂₄H₂₁ClF₄N₈O₂ 分子量: 564.92

IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride

SMILES: CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F.Cl

InChIKey: CASCTHHMARGRLB-UHFFFAOYSA-N

InChI: 1S/C24H20F4N8O2.ClH/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19;/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37);1H

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AEBSF溶液

规格或纯度 :

50mg/ml in H2O

CAS号: 30827-99-7 Compound CID : 186136

分子式: C₈H₁₀FNO₂S · HCl 分子量: 239.69

IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride

SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

InChI: 1S/C8H10FNO2S.ClH/c9-13(11,12)8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H

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AEBSF溶液

规格或纯度 :

10mg/ml in H2O

CAS号: 30827-99-7 Compound CID : 186136

分子式: C₈H₁₀FNO₂S · HCl 分子量: 239.69

IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride

SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

InChI: 1S/C8H10FNO2S.ClH/c9-13(11,12)8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H

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硫酸皮肤素钠盐

CAS号: 54328-33-5

IUPAC Name: (2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)[O-])OC2C(C(C(C(O2)C(=O)[O-])O)O)O

InChIKey: AVJBPWGFOQAPRH-FWMKGIEWSA-L

InChI: 1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,21,22)(H,24,25,26)/p-2/t4-,5-,6+,7+,8-,9+,10-,11-,See more

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甲磺酸达比加群酯

规格或纯度 :

≥99%

CAS号: 872728-81-9

分子式: C₃₅H₄₅N₇O₈S 分子量: 723.86

IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid

SMILES: CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N.CS(=O)(=O)O

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

InChI: 1S/C34H41N7O5.CH4O3S/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29;1-5(2,3)4/h8-9,11-17,19,22,37H,4-7,10See more

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美托拉宗

规格或纯度 :

Moligand™

≥98%

CAS号: 17560-51-9

分子式: C₁₆H₁₆ClN₃O₃S 分子量: 365.83

IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide

SMILES: CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)N)Cl

InChIKey: AQCHWTWZEMGIFD-UHFFFAOYSA-N

InChI: 1S/C16H16ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)

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那屈肝素钙

规格或纯度 :

重均分子量：3600-5000

CAS号: 37270-89-6 EC号: 685-610-0 Compound CID : 17398103

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肝素钙

规格或纯度 :

Mw 15000-19000

CAS号: 37270-89-6 EC号: 685-610-0 Compound CID : 17398103

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依诺肝素钠 (来自猪肠)

规格或纯度 :

Moligand™

CAS号: 9041-08-1 Compound CID : 118989588

IUPAC Name: sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate

SMILES: C1N(CN(CN1CCO)CC[O-])CCO.[Na+]

InChIKey: YOMTXLQWRQUKAK-UHFFFAOYSA-N

InChI: 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1

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达肝素钠

规格或纯度 :

Moligand™

抗Xa因子效价110~210IU/mg

CAS号: 9041-08-1 Compound CID : 118989588

IUPAC Name: sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate

SMILES: C1N(CN(CN1CCO)CC[O-])CCO.[Na+]

InChIKey: YOMTXLQWRQUKAK-UHFFFAOYSA-N

InChI: 1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1

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NQ 301,CD45抑制剂

规格或纯度 :

≥98%(HPLC)

CAS号: 130089-98-4

分子式: C₁₈H₁₂ClNO₃ 分子量: 325.75

IUPAC Name: 2-(4-acetylanilino)-3-chloronaphthalene-1,4-dione

SMILES: CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChIKey: LSQZKIQSQHZVQS-UHFFFAOYSA-N

InChI: 1S/C18H12ClNO3/c1-10(21)11-6-8-12(9-7-11)20-16-15(19)17(22)13-4-2-3-5-14(13)18(16)23/h2-9,20H,1H3

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Melagatran

规格或纯度 :

Moligand™

≥95%

CAS号: 159776-70-2

分子式: C₂₂H₃₁N₅O₄ 分子量: 429.51

IUPAC Name: 2-[[(1R)-2-[(2S)-2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid

SMILES: C1CCC(CC1)C(C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O

InChIKey: DKWNMCUOEDMMIN-PKOBYXMFSA-N

InChI: 1S/C22H31N5O4/c23-20(24)16-8-6-14(7-9-16)12-26-21(30)17-10-11-27(17)22(31)19(25-13-18(28)29)15-4-2-1-3-5-15/h6-9,15,17,19,25H,1-5,10-13H2,(H3,23,24)(H,26,30)(H,28,29)/t17-,19+/m0/s1

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