氯苯类
产品列表
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![6-[(3-chlorophenyl)methoxy]-4-methylpyridine-2-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608916.png)
6-[(3-chlorophenyl)methoxy]-4-methylpyridine-2-carbonitrile化合物 CID: 73755216Moligand™ ? 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: C608916查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(3-chlorophenyl)methoxy]-4-methylpyridine-2-carbonitrile
- SMILES
- N#Cc1cc(C)cc(n1)OCc1cccc(c1)Cl
- InChIKey
- IUJVMCIYVKHYBF-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClN2O/c1-10-5-13(8-16)17-14(6-10)18-9-11-3-2-4-12(15)7-11/h2-7H,9H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 5
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3,4-dichlorobenzamil化合物 CID: 114771Moligand™ ? 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: D607145查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-diamino-6-chloro-N-[(E)-N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide
- SMILES
- N/C(=N\Cc1ccc(c(c1)Cl)Cl)/NC(=O)c1nc(Cl)c(nc1N)N
- InChIKey
- OSHKWEFWXCCNJR-UHFFFAOYSA-N
- InChI
- 1S/C13H12Cl3N7O/c14-6-2-1-5(3-7(6)15)4-20-13(19)23-12(24)8-10(17)22-11(18)9(16)21-8/h1-3H,4H2,(H4,17,18,22)(H3,19,20,23,24)
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![3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D609015.png)
3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one化合物 CID: 45375987Moligand™ ? 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: D609015查看产品价格与包装技术标识符
- IUPAC名称
- 3-{[(2,6-dichlorophenyl)methyl]amino}-6,7-dimethoxy-1H,4H-indeno[1,2-c]pyrazol-4-one
- SMILES
- COc1cc2c3[nH]nc(c3C(=O)c2cc1OC)NCc1c(Cl)cccc1Cl
- InChIKey
- UUDNGLPFGYJJQX-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2N3O3/c1-26-14-6-9-10(7-15(14)27-2)18(25)16-17(9)23-24-19(16)22-8-11-12(20)4-3-5-13(11)21/h3-7H,8H2,1-2H3,(H2,22,23,24)
- 关联靶标
- Eukaryotic translation initiation factor 2-alpha kinase 1
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![2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608939.png)
2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine化合物 CID: 71553154Moligand™ ? 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: N608939查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-(3,5-dichlorophenyl)-4-N-[4-(dimethylamino)cyclohexyl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine
- SMILES
- CN(C1CCC(CC1)Nc1nc(ncc1c1onc(c1)C)Nc1cc(Cl)cc(c1)Cl)C
- InChIKey
- ZTSOUDMNSOYCTG-UHFFFAOYSA-N
- InChI
- 1S/C22H26Cl2N6O/c1-13-8-20(31-29-13)19-12-25-22(27-17-10-14(23)9-15(24)11-17)28-21(19)26-16-4-6-18(7-5-16)30(2)3/h8-12,16,18H,4-7H2,1-3H3,(H2,25,26,27,28)
- 关联靶标
- Tyrosine-protein kinase receptor TYRO3, P-selectin, Mitogen-activated protein kinase kinase kinase kinase 4
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![(3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609170.png)
(3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid化合物 CID: 44285652Moligand™ ? 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: S609170查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-4-[2-(2,4-dichloro-6-phenylmethoxyphenyl)ethyl-hydroxyphosphoryl]-3-hydroxybutanoic acid
- SMILES
- OC(=O)C[C@@H](CP(=O)(CCc1c(Cl)cc(cc1OCc1ccccc1)Cl)O)O
- InChIKey
- XKZCNQAYFRBCKR-HNNXBMFYSA-N
- InChI
- 1S/C19H21Cl2O6P/c20-14-8-17(21)16(6-7-28(25,26)12-15(22)10-19(23)24)18(9-14)27-11-13-4-2-1-3-5-13/h1-5,8-9,15,22H,6-7,10-12H2,(H,23,24)(H,25,26)/t15-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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![(1R,2R,4R)-2-(4-bromophenyl)-N-[(4-chlorophenyl)-(2-fluoropyridin-4-yl)methyl]-4-morpholin-4-ylcyclohexane-1-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R609134.png)
(1R,2R,4R)-2-(4-bromophenyl)-N-[(4-chlorophenyl)-(2-fluoropyridin-4-yl)methyl]-4-morpholin-4-ylcyclohexane-1-carboxamide化合物 CID: 54670056Moligand™ ? 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: R609134查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R,4R)-2-(4-bromophenyl)-N-[(4-chlorophenyl)-(2-fluoropyridin-4-yl)methyl]-4-morpholin-4-ylcyclohexane-1-carboxamide
- SMILES
- Brc1ccc(cc1)[C@@H]1C[C@@H](CC[C@H]1C(=O)NC(c1ccnc(c1)F)c1ccc(cc1)Cl)N1CCOCC1
- InChIKey
- ABJSOROVZZKJGI-OCYUSGCXSA-N
- InChI
- 显示更多
- 关联靶标
- Lysosomal Pro-X carboxypeptidase, Potassium voltage-gated channel subfamily H member 2
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(2R,6R) 6-hydroxynorketamine化合物 CID: 89504167Moligand™ ? 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: R607139查看产品价格与包装技术标识符
- IUPAC名称
- (2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one
- SMILES
- O[C@@H]1CCC[C@@](C1=O)(N)c1ccccc1Cl
- InChIKey
- CFBVGSWSOJBYGC-ZYHUDNBSSA-N
- InChI
- 1S/C12H14ClNO2/c13-9-5-2-1-4-8(9)12(14)7-3-6-10(15)11(12)16/h1-2,4-5,10,15H,3,6-7,14H2/t10-,12-/m1/s1
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1,3-二氯-5-乙炔基苯CAS: 99254-90-7 分子式: C8H4Cl2 分子量: 171.02期货 货号: D590896查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-5-ethynylbenzene
- SMILES
- C#CC1=CC(=CC(=C1)Cl)Cl
- InChIKey
- QVJKOUQZOSCKNE-UHFFFAOYSA-N
- InChI
- 1S/C8H4Cl2/c1-2-6-3-7(9)5-8(10)4-6/h1,3-5H
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2-(4-氯苯基)环丙烷甲酸有现货 货号: C590683查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-chlorophenyl)cyclopropane-1-carboxylic acid
- SMILES
- C1C(C1C(=O)O)C2=CC=C(C=C2)Cl
- InChIKey
- JZYXJKBNUJJIKU-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClO2/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)
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3-溴-4-氯苯基乙酸有现货 货号: B590633查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-bromo-4-chlorophenyl)acetic acid
- SMILES
- C1=CC(=C(C=C1CC(=O)O)Br)Cl
- InChIKey
- HSOHUCYEOZTHFH-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrClO2/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3H,4H2,(H,11,12)
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1,3-二氯-5-(3,3,3-三氟丙-1-烯-2-基)苯CAS: 864725-22-4 分子式: C9H5Cl2F3 分子量: 241.03有现货 货号: D590399查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-5-(3,3,3-trifluoroprop-1-en-2-yl)benzene
- SMILES
- C=C(C1=CC(=CC(=C1)Cl)Cl)C(F)(F)F
- InChIKey
- UYBQBUZXULIDMQ-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2F3/c1-5(9(12,13)14)6-2-7(10)4-8(11)3-6/h2-4H,1H2
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2-(4-溴-2-氯苯基)乙酸甲酯期货 货号: M590323查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-(4-bromo-2-chlorophenyl)acetate
- SMILES
- COC(=O)CC1=C(C=C(C=C1)Br)Cl
- InChIKey
- GYQSFCYMWAJKMD-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrClO2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3
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