MMP - 代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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3-延胡素酸氨基丙腈酯

规格或纯度 :

≥98%

CAS号 : 2079-89-2 Compound CID : 5462653

分子式: (C₃H₆N₂)₂·C₄H₄O₄ 分子量: 256.26

IUPAC Name: 3-aminopropanenitrile;(E)-but-2-enedioic acid

SMILES: C(CN)C#N.C(CN)C#N.C(=CC(=O)O)C(=O)O

InChIKey: NYMXYZMHOZAPHQ-SEPHDYHBSA-N

InChI: InChI=1S/C4H4O4.2C3H6N2/c5-3(6)1-2-4(7)8;2*4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);2*1-2,4H2/b2-1+;;

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牛蒡子苷元

规格或纯度 :

分析标准品

≥98%

CAS号 : 7770-78-7 Compound CID : 64981

分子式: C₂₁H₂₄O₆ 分子量: 372.41

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

InChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1

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美洛昔康

规格或纯度 :

Moligand™

≥98%

CAS号 : 71125-38-7 Compound CID : 54677470

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: 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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NSC 405020,非催化MT1-MMP抑制剂

规格或纯度 :

≥98%

CAS号 : 7497-07-6 Compound CID : 346721

分子式: C₁₂H₁₅Cl₂NO 分子量: 260.16

IUPAC Name: 3,4-dichloro-N-pentan-2-ylbenzamide

SMILES: CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChIKey: ARDYECYBETXQFD-UHFFFAOYSA-N

InChI: InChI=1S/C12H15Cl2NO/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4H2,1-2H3,(H,15,16)

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1,10-菲罗啉一水合物

规格或纯度 :

AR

≥98%

CAS号 : 5144-89-8

分子式: C₁₂H₈N₂·H₂O 分子量: 198.22

IUPAC Name: 1,10-phenanthroline;hydrate

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2

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巴马司他

规格或纯度 :

Moligand™

≥98%

CAS号 : 130370-60-4 Compound CID : 5362422

分子式: C₂₃H₃₁N₃O₄S₂ 分子量: 477.64

IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide

SMILES: CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChIKey: XFILPEOLDIKJHX-QYZOEREBSA-N

InChI: InChI=1S/C23H31N3O4S2/c1-15(2)12-17(18(22(28)26-30)14-32-20-10-7-11-31-20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19,30H,12-14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)/t17-,18+,19+/m1/s1

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氯霉素

规格或纯度 :

Moligand™

≥98%

CAS号 : 56-75-7 Compound CID : 5959

分子式: C₁₁H₁₂Cl₂N₂O₅ 分子量: 323.13

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1

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虫草素

规格或纯度 :

Moligand™

≥98%

CAS号 : 73-03-0 Compound CID : 6303

分子式: C₁₀H₁₃N₅O₃ 分子量: 251.24

IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

SMILES: C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO

InChIKey: OFEZSBMBBKLLBJ-BAJZRUMYSA-N

InChI: InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1

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盐酸强力霉素

规格或纯度 :

≥98%

CAS号 : 24390-14-5 Compound CID : 54686183

分子式: C₂₂H₂₄N₂O₈·HCl·0.5H₂O·0.5C₂H₆O 分子量: 512.94

IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;hydrate;dihydrochloride

SMILES: CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.Cl.Cl

InChIKey: UHHHTIKWXBRCLT-VDBOFHIQSA-N

InChI: InChI=1S/2C22H24N2O8.C2H6O.2ClH.H2O/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-2-3;;;/h2*4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31);3H,2H2,1H3;2*1H;1H2/t2*7-,10+,14+,15-,17-,22-;;;;/m00..../s1

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(-)-表没食子酸儿茶素 (EGC)

规格或纯度 :

分析标准品

Moligand™

≥98%

CAS号 : 970-74-1

分子式: C₁₅H₁₄O₇ 分子量: 306.27

IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

InChI: InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

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黄芪甲苷

规格或纯度 :

分析标准品

≥98%

CAS号 : 84687-43-4 Compound CID : 13943297

分子式: C₄₁H₆₈O₁₄ 分子量: 784.97

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-9-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C

InChIKey: QMNWISYXSJWHRY-YLNUDOOFSA-N

InChI: InChI=1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1

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