苯甲酰衍生物
热门产品
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Syd-003CAS: 249937-52-8 分子式: C19H18FN3O4 分子量: 371.400期货 货号: S997334查看产品价格与包装技术标识符
- IUPAC名称
- [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2,3-dihydroxypropoxy)phenyl]methanone
- SMILES
- C1=CC(=CC(=C1)OCC(CO)O)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N
- InChIKey
- IJDQETGUEUJVTB-UHFFFAOYSA-N
- InChI
- 1S/C19H18FN3O4/c20-13-4-6-14(7-5-13)23-19(21)17(9-22-23)18(26)12-2-1-3-16(8-12)27-11-15(25)10-24/h1-9,15,24-25H,10-11,21H2
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DORA-22CAS: 1088991-95-0 分子式: C23H22F2N4O22 分子量: 424.44期货 货号: D1021170查看产品价格与包装技术标识符
- IUPAC名称
- [(2R,5R)-5-[(5-fluoropyridin-2-yl)oxymethyl]-2-methylpiperidin-1-yl]-(5-fluoro-2-pyrimidin-2-ylphenyl)methanone
- SMILES
- CC1CCC(CN1C(=O)C2=C(C=CC(=C2)F)C3=NC=CC=N3)COC4=NC=C(C=C4)F
- InChIKey
- ADNQCBKNFSDDHY-HZPDHXFCSA-N
- InChI
- 1S/C23H22F2N4O2/c1-15-3-4-16(14-31-21-8-6-18(25)12-28-21)13-29(15)23(30)20-11-17(24)5-7-19(20)22-26-9-2-10-27-22/h2,5-12,15-16H,3-4,13-14H2,1H3/t15-,16-/m1/s1
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Benzeneacetic acid, alpha-oxo-, sodium salt (1:1)期货 货号: B1332810查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-oxo-2-phenylacetate
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)[O-].[Na+]
- InChIKey
- GGDFZLZSWSCHFU-UHFFFAOYSA-M
- InChI
- 1S/C8H6O3.Na/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5H,(H,10,11);/q;+1/p-1
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OPC-28326 free baseCAS: 167626-17-7 化合物 CID: 219020期货 货号: O1055327查看产品价格与包装技术标识符
- IUPAC名称
- N-[2,6-dimethyl-4-[4-[methyl(2-phenylethyl)amino]piperidine-1-carbonyl]phenyl]propanamide
- SMILES
- CCC(=O)NC1=C(C=C(C=C1C)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C
- InChIKey
- BESKMDLUOAVUJF-UHFFFAOYSA-N
- InChI
- 1S/C26H35N3O2/c1-5-24(30)27-25-19(2)17-22(18-20(25)3)26(31)29-15-12-23(13-16-29)28(4)14-11-21-9-7-6-8-10-21/h6-10,17-18,23H,5,11-16H2,1-4H3,(H,27,30)
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(E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one期货 货号: E1354854查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
- SMILES
- C1=CC=C(C(=C1)C(=O)C=CC2=CN=CC=C2)O
- InChIKey
- CRWNZUBUBIULHB-BQYQJAHWSA-N
- InChI
- 1S/C14H11NO2/c16-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-15-10-11/h1-10,16H/b8-7+
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PurfalcamineCAS: 1038620-68-6 化合物 CID: 24762166期货 货号: P1231099查看产品价格与包装技术标识符
- IUPAC名称
- [4-[[2-[(4-aminocyclohexyl)amino]-9-(3-fluorophenyl)purin-6-yl]amino]phenyl]-piperidin-1-ylmethanone
- SMILES
- C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C(=NC(=N3)NC5CCC(CC5)N)N(C=N4)C6=CC(=CC=C6)F
- InChIKey
- KRCOMOOXOZSNAJ-UHFFFAOYSA-N
- InChI
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CytembenaCAS: 21739-91-3 分子式: C11H8BrNaO4 分子量: 307.07期货 货号: C1270118查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoate
- SMILES
- COC1=CC=C(C=C1)C(=O)/C(=C\C(=O)[O-])/Br.[Na+]
- InChIKey
- DVDCIQWIGOVWEX-MLBSPLJJSA-M
- InChI
- 1S/C11H9BrO4.Na/c1-16-8-4-2-7(3-5-8)11(15)9(12)6-10(13)14;/h2-6H,1H3,(H,13,14);/q;+1/p-1/b9-6+;
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1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamideCAS: 1322591-19-4 分子式: C26H38N4O2 分子量: 438.6期货 货号: B1282820查看产品价格与包装技术标识符
- IUPAC名称
- [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5
- InChIKey
- HIWUTKCNKODAMJ-UHFFFAOYSA-N
- InChI
- 1S/C26H38N4O2/c31-25(29-17-9-23(10-18-29)27-13-1-2-14-27)21-5-7-22(8-6-21)26(32)30-19-11-24(12-20-30)28-15-3-4-16-28/h5-8,23-24H,1-4,9-20H2
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1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrileCAS: 1448314-31-5 化合物 CID: 71818549期货 货号: M987506查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-methylbenzoyl)indazole-3-carbonitrile
- SMILES
- CC1=CC(=CC=C1)C(=O)N2C3=CC=CC=C3C(=N2)C#N
- InChIKey
- KRFSMLDUZFVINX-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3O/c1-11-5-4-6-12(9-11)16(20)19-15-8-3-2-7-13(15)14(10-17)18-19/h2-9H,1H3
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(Z)-1-(4-Chlorophenyl)-3-(3-hydroxyphenylamino)but-2-en-1-oneCAS: 944153-47-3 分子式: C16H14ClNO2 分子量: 287.74期货 货号: Z1335999查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one
- SMILES
- C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC(=CC=C2)O
- InChIKey
- SNEQASFEVWLKOJ-LUAWRHEFSA-N
- InChI
- 1S/C16H14ClNO2/c1-11(18-14-3-2-4-15(19)10-14)9-16(20)12-5-7-13(17)8-6-12/h2-10,18-19H,1H3/b11-9-
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2-((4-甲酰基苯基)(甲基)氨基)乙磺酸钠期货 货号: S768552查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-(4-formyl-N-methylanilino)ethanesulfonate
- SMILES
- CN(CCS(=O)(=O)[O-])C1=CC=C(C=C1)C=O.[Na+]
- InChIKey
- CDZKGUNWVIAGNM-UHFFFAOYSA-M
- InChI
- 1S/C10H13NO4S.Na/c1-11(6-7-16(13,14)15)10-4-2-9(8-12)3-5-10;/h2-5,8H,6-7H2,1H3,(H,13,14,15);/q;+1/p-1
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