2-卤苯甲酸及其衍生物
描述:
苯甲酸或其衍生物,其苯环2位带有卤素原子。
上级分类:
热门产品
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(2-溴苯基)(吗啉)甲酮有现货 货号: M697956查看产品价格与包装
技术标识符
- IUPAC名称
- (2-bromophenyl)-morpholin-4-ylmethanone
- SMILES
- C1COCCN1C(=O)C2=CC=CC=C2Br
- InChIKey
- QPQCGIYRAMNHKH-UHFFFAOYSA-N
- InChI
- 1S/C11H12BrNO2/c12-10-4-2-1-3-9(10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
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2-(2-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide期货 货号: C668447查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)N
- InChIKey
- VPJJUDAXEIWYQR-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClN2O2S/c17-11-7-3-1-5-9(11)15(21)19-16-13(14(18)20)10-6-2-4-8-12(10)22-16/h1,3,5,7H,2,4,6,8H2,(H2,18,20)(H,19,21)
- 关联靶标
- Cystic fibrosis transmembrane conductance regulator
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2-Chloro-N-(3-pyridinyl)benzamide期货 货号: C668318查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-pyridin-3-ylbenzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)Cl
- InChIKey
- RPTRLIIPLCIWJB-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClN2O/c13-11-6-2-1-5-10(11)12(16)15-9-4-3-7-14-8-9/h1-8H,(H,15,16)
- 关联靶标
- Cytochrome P450 11B2, mitochondrial
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(4-((2-丙烯酰胺基乙基)氨基甲酰基)-3-氟苯基)硼酸(含不等量的酸酐)有现货 货号: A665079查看产品价格与包装
技术标识符
- IUPAC名称
- [3-fluoro-4-[2-(prop-2-enoylamino)ethylcarbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)C(=O)NCCNC(=O)C=C)F)(O)O
- InChIKey
- VROCFBAGKYSGGQ-UHFFFAOYSA-N
- InChI
- 1S/C12H14BFN2O4/c1-2-11(17)15-5-6-16-12(18)9-4-3-8(13(19)20)7-10(9)14/h2-4,7,19-20H,1,5-6H2,(H,15,17)(H,16,18)
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RO2959 monohydrochloride期货 货号: R648159查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-difluoro-N-[5-[4-methyl-1-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide;hydrochloride
- SMILES
- CC1=C(CN(CC1)C2=NC=C(S2)C)C3=CN=C(C=N3)NC(=O)C4=C(C=CC=C4F)F.Cl
- InChIKey
- GMLSDODALBRLPE-UHFFFAOYSA-N
- InChI
- 1S/C21H19F2N5OS.ClH/c1-12-6-7-28(21-26-8-13(2)30-21)11-14(12)17-9-25-18(10-24-17)27-20(29)19-15(22)4-3-5-16(19)23;/h3-5,8-10H,6-7,11H2,1-2H3,(H,25,27,29);1H
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BNTA期货 货号: B647745查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-(benzenesulfonyl)-2-bromothiophen-3-yl]-2-chlorobenzamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2NC(=O)C3=CC=CC=C3Cl)Br
- InChIKey
- OCNJYMSNHNAZON-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrClNO3S2/c18-16-15(20-17(21)12-8-4-5-9-13(12)19)14(10-24-16)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21)
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methyl 6-bromo-1H-indazole-5-carboxylate期货 货号: M628900查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 6-bromo-1H-indazole-5-carboxylate
- SMILES
- COC(=O)C1=C(C=C2C(=C1)C=NN2)Br
- InChIKey
- YKCNVRWLHPWOTP-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrN2O2/c1-14-9(13)6-2-5-4-11-12-8(5)3-7(6)10/h2-4H,1H3,(H,11,12)
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4-cyclopropyl-2-fluoro-benzamide期货 货号: C631887查看产品价格与包装
技术标识符
- IUPAC名称
- 4-cyclopropyl-2-fluorobenzamide
- SMILES
- C1CC1C2=CC(=C(C=C2)C(=O)N)F
- InChIKey
- DGIBGBWRVVUVCZ-UHFFFAOYSA-N
- InChI
- 1S/C10H10FNO/c11-9-5-7(6-1-2-6)3-4-8(9)10(12)13/h3-6H,1-2H2,(H2,12,13)
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2-fluoro-4-(trifluoromethoxy)benzamide期货 货号: F627651查看产品价格与包装
技术标识符
- IUPAC名称
- 2-fluoro-4-(trifluoromethoxy)benzamide
- SMILES
- C1=CC(=C(C=C1OC(F)(F)F)F)C(=O)N
- InChIKey
- XIMSWKYWHVBWDF-UHFFFAOYSA-N
- InChI
- 1S/C8H5F4NO2/c9-6-3-4(15-8(10,11)12)1-2-5(6)7(13)14/h1-3H,(H2,13,14)
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[2-chloro-4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-(2,2-dimethylpiperazin-1-yl)methanone化合物 CID: 56675928Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: C608821查看产品价格与包装
技术标识符
- IUPAC名称
- [2-chloro-4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-(2,2-dimethylpiperazin-1-yl)methanone
- SMILES
- Clc1cc(ccc1C(=O)N1CCNCC1(C)C)Nc1nc(cn2c1ncc2c1c[nH]nc1)C1CC1
- InChIKey
- MEQKJTZVPMNRIL-UHFFFAOYSA-N
- InChI
- 1S/C25H27ClN8O/c1-25(2)14-27-7-8-34(25)24(35)18-6-5-17(9-19(18)26)31-22-23-28-12-21(16-10-29-30-11-16)33(23)13-20(32-22)15-3-4-15/h5-6,9-13,15,27H,3-4,7-8,14H2,1-2H3,(H,29,30)(H,31,32)
- 关联靶标
- Protein-tyrosine kinase 6, Tyrosine-protein kinase Lck
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PF-04905428Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: P612730查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-[(1-hydroxycycloheptyl)methyl]-5-[4-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dioxo-1,2,4-triazin-2-yl]benzamide
- SMILES
- COCC(CN1C(=O)C=NN(C1=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCCCCC3)O)O
- InChIKey
- FUCKCIVGBCBZNP-MRXNPFEDSA-N
- InChI
- 1S/C22H29ClN4O6/c1-33-13-16(28)12-26-19(29)11-25-27(21(26)31)15-6-7-18(23)17(10-15)20(30)24-14-22(32)8-4-2-3-5-9-22/h6-7,10-11,16,28,32H,2-5,8-9,12-14H2,1H3,(H,24,30)/t16-/m1/s1
- 关联靶标
- P2X purinoceptor 7
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![2-(2-Chlorobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668447.jpg)








![[2-chloro-4-[[6-cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-(2,2-dimethylpiperazin-1-yl)methanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608821.png)

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