芳基苯基酮
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(4-溴苯基)(吡啶-4-基)甲酮期货 货号: M699004查看产品价格与包装技术标识符
- IUPAC名称
- (4-bromophenyl)-pyridin-4-ylmethanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Br
- InChIKey
- RVVUXTXBVYRBRR-UHFFFAOYSA-N
- InChI
- 1S/C12H8BrNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8H
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(4-溴苯基)(吡啶-3-基)甲酮CAS: 14548-45-9 分子式: C12H8BrNO 分子量: 262.10有现货 货号: M694875查看产品价格与包装技术标识符
- IUPAC名称
- (4-bromophenyl)-pyridin-3-ylmethanone
- SMILES
- C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)Br
- InChIKey
- IDGVUIHZWDVXOQ-UHFFFAOYSA-N
- InChI
- 1S/C12H8BrNO/c13-11-5-3-9(4-6-11)12(15)10-2-1-7-14-8-10/h1-8H
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(2-氯苯基)(吡啶-2-基)甲酮期货 货号: M695744查看产品价格与包装技术标识符
- IUPAC名称
- (2-chlorophenyl)-pyridin-2-ylmethanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)Cl
- InChIKey
- XSPNJXJVXUZKPE-UHFFFAOYSA-N
- InChI
- 1S/C12H8ClNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H
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2-(2-氨基苯甲酰)吡啶有现货 货号: M700216查看产品价格与包装技术标识符
- IUPAC名称
- (2-aminophenyl)-pyridin-2-ylmethanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N
- InChIKey
- WEWXXYDHYCDEKY-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2O/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H,13H2
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2-丁基-3-(4-羟基苯甲酰基)苯并呋喃有现货 货号: B684305查看产品价格与包装技术标识符
- IUPAC名称
- (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone
- SMILES
- CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)O
- InChIKey
- ZHGKQUXXASLVQQ-UHFFFAOYSA-N
- InChI
- 1S/C19H18O3/c1-2-3-7-17-18(15-6-4-5-8-16(15)22-17)19(21)13-9-11-14(20)12-10-13/h4-6,8-12,20H,2-3,7H2,1H3
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Tolmetin sodium期货 货号: T671157查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].[Na+]
- InChIKey
- QGUALMNFRILWRA-UHFFFAOYSA-M
- InChI
- 1S/C15H15NO3.Na/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18;/h3-8H,9H2,1-2H3,(H,17,18);/q;+1/p-1
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ZomaxCAS: 64092-49-5 分子式: C15H17ClNNaO5 分子量: 349.74期货 货号: Z671156查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate;dihydrate
- SMILES
- CC1=C(N(C(=C1)CC(=O)[O-])C)C(=O)C2=CC=C(C=C2)Cl.O.O.[Na+]
- InChIKey
- ZJXLSCXDGPDZOL-UHFFFAOYSA-M
- InChI
- 1S/C15H14ClNO3.Na.2H2O/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10;;;/h3-7H,8H2,1-2H3,(H,18,19);;2*1H2/q;+1;;/p-1
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Celivarone期货 货号: C671038查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]-1-benzofuran-5-carboxylate
- SMILES
- CCCCC1=C(C2=C(O1)C=CC(=C2)C(=O)OC(C)C)C(=O)C3=CC=C(C=C3)CCCN(CCCC)CCCC
- InChIKey
- ZCENNVQCOZQSGH-UHFFFAOYSA-N
- InChI
- 1S/C34H47NO4/c1-6-9-14-31-32(29-24-28(19-20-30(29)39-31)34(37)38-25(4)5)33(36)27-17-15-26(16-18-27)13-12-23-35(21-10-7-2)22-11-8-3/h15-20,24-25H,6-14,21-23H2,1-5H3
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2-benzoyl-1-methyl-1H-pyrrole期货 货号: B669727查看产品价格与包装技术标识符
- IUPAC名称
- (1-methylpyrrol-2-yl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2N(C)C=CC=2
- InChIKey
- YLDDGZQCRPTKIH-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO/c1-13-9-5-8-11(13)12(14)10-6-3-2-4-7-10/h2-9H,1H3
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(3,5-Dibromo-4-methoxyphenyl)(2-ethylbenzofuran-3-yl)methanone期货 货号: D669254查看产品价格与包装技术标识符
- IUPAC名称
- (3,5-dibromo-4-methoxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)OC)Br
- InChIKey
- BFNPMHRTUYWBIA-UHFFFAOYSA-N
- InChI
- 1S/C18H14Br2O3/c1-3-14-16(11-6-4-5-7-15(11)23-14)17(21)10-8-12(19)18(22-2)13(20)9-10/h4-9H,3H2,1-2H3
- 关联靶标
- Cytochrome P450 2C19
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(2,5-Dihydroxyphenyl)(5-hydroxy-1-benzofuran-3-yl)methanoneCAS: 312513-29-4 分子式: C15H10O5 分子量: 270.24期货 货号: D668394查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dihydroxyphenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone
- SMILES
- C1=CC(=C(C=C1O)C(=O)C2=COC3=C2C=C(C=C3)O)O
- InChIKey
- UEKVXBPOFPTXNZ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-8-1-3-13(18)11(6-8)15(19)12-7-20-14-4-2-9(17)5-10(12)14/h1-7,16-18H
- 关联靶标
- NAD-dependent protein deacetylase sirtuin-1
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![4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T668850.jpg)
4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide期货 货号: T668850查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-tert-butylbenzoyl)-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCCCN3C=CN=C3
- InChIKey
- DQOXDNAAMXCTPB-UHFFFAOYSA-N
- InChI
- 1S/C22H26N4O2/c1-22(2,3)18-7-5-16(6-8-18)20(27)17-13-19(25-14-17)21(28)24-9-4-11-26-12-10-23-15-26/h5-8,10,12-15,25H,4,9,11H2,1-3H3,(H,24,28)
- 关联靶标
- Cytochrome P450 3A4
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