氯苯类
产品列表
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1-(5-chloro-2-methylphenyl)ethan-1-ol期货 货号: C669685查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-chloro-2-methylphenyl)ethanol
- SMILES
- CC(O)C1=C(C)C=CC(Cl)=C1
- InChIKey
- NVDCQPZPKZXHMI-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO/c1-6-3-4-8(10)5-9(6)7(2)11/h3-5,7,11H,1-2H3
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2-amino-2-(2-chlorophenyl)ethan-1-ol期货 货号: A669605查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-(2-chlorophenyl)ethanol
- SMILES
- OCC(N)C1=C(Cl)C=CC=C1
- InChIKey
- HALZSHRJUMADMG-UHFFFAOYSA-N
- InChI
- 1S/C8H10ClNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8,11H,5,10H2
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4-(2-chlorophenyl)butan-2-one期货 货号: C669669查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-chlorophenyl)butan-2-one
- SMILES
- CC(=O)CCC1=C(Cl)C=CC=C1
- InChIKey
- IODZQCDPJUFKQW-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
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Ticolubant期货 货号: T668968查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[6-[(2,6-dichlorophenyl)sulfanylmethyl]-3-(2-phenylethoxy)pyridin-2-yl]prop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)CCOC2=C(N=C(C=C2)CSC3=C(C=CC=C3Cl)Cl)C=CC(=O)O
- InChIKey
- ZJLFOOWTDISDIO-ZRDIBKRKSA-N
- InChI
- 1S/C23H19Cl2NO3S/c24-18-7-4-8-19(25)23(18)30-15-17-9-11-21(20(26-17)10-12-22(27)28)29-14-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,27,28)/b12-10+
- 关联靶标
- Leukotriene B4 receptor 1
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p-Iodoclonidine分子式: C9H8Cl2IN3 分子量: 355.99期货 货号: P667816查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,6-dichloro-4-iodophenyl)-4,5-dihydro-1H-imidazol-2-amine
- SMILES
- C1CN=C(N1)NC2=C(C=C(C=C2Cl)I)Cl
- InChIKey
- HSRPTPAPMBHRRJ-UHFFFAOYSA-N
- InChI
- 1S/C9H8Cl2IN3/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2H2,(H2,13,14,15)
- 关联靶标
- 5-hydroxytryptamine receptor 1D
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N-(4-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamideCAS: 923804-22-2 分子式: C14H15ClN2O2 分子量: 278.73期货 货号: N669213查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(C=C2)Cl
- InChIKey
- BKGMNEZKYDWAJA-UHFFFAOYSA-N
- InChI
- 1S/C14H15ClN2O2/c1-9-13(10(2)19-17-9)7-14(18)16-8-11-3-5-12(15)6-4-11/h3-6H,7-8H2,1-2H3,(H,16,18)
- 关联靶标
- P2X purinoceptor 7
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![6-Amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A668729.jpg)
6-Amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile分子式: C14H11ClN4O 分子量: 286.71期货 货号: A668729查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-4-(2-chlorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3Cl
- InChIKey
- GPWYRDPTGJYJNL-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClN4O/c1-7-11-12(8-4-2-3-5-10(8)15)9(6-16)13(17)20-14(11)19-18-7/h2-5,12H,17H2,1H3,(H,18,19)
- 关联靶标
- Proto-oncogene tyrosine-protein kinase ROS
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4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride期货 货号: C669274查看产品价格与包装技术标识符
- IUPAC名称
- 4-(3-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride
- SMILES
- C1CNCC=C1C2=CC(=CC=C2)Cl.Cl
- InChIKey
- WHJHLHRSTDZYND-UHFFFAOYSA-N
- InChI
- 1S/C11H12ClN.ClH/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9;/h1-4,8,13H,5-7H2;1H
- 关联靶标
- 5-hydroxytryptamine receptor 2C
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![2-[3-(2,3-Dichlorophenoxy)propylamino]ethanol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668684.jpg)
2-[3-(2,3-Dichlorophenoxy)propylamino]ethanol期货 货号: D668684查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)OCCCNCCO
- InChIKey
- QVEIRCZEBQRCTR-UHFFFAOYSA-N
- InChI
- 1S/C11H15Cl2NO2/c12-9-3-1-4-10(11(9)13)16-8-2-5-14-6-7-15/h1,3-4,14-15H,2,5-8H2
- 关联靶标
- Cytochrome P450 1A2
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2,4-Dichlorobenzyl carbamimidothioate期货 货号: D668177查看产品价格与包装技术标识符
- IUPAC名称
- (2,4-dichlorophenyl)methyl carbamimidothioate
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CSC(=N)N
- InChIKey
- KTXXYZBSQYXMPO-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl2N2S/c9-6-2-1-5(7(10)3-6)4-13-8(11)12/h1-3H,4H2,(H3,11,12)
- 关联靶标
- Indoleamine 2,3-dioxygenase 1
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2,4-Dichloro-1-(((2,4-dichlorobenzyl)thio)methyl)benzeneCAS: 6295-41-6 分子式: C14H10Cl4S 分子量: 352.1期货 货号: D668165查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-1-[(2,4-dichlorophenyl)methylsulfanylmethyl]benzene
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CSCC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- OSXGEIHFRWKWMQ-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl4S/c15-11-3-1-9(13(17)5-11)7-19-8-10-2-4-12(16)6-14(10)18/h1-6H,7-8H2
- 关联靶标
- Cytochrome P450 3A4
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1,3,5-Triazine-2,4-diamine, 1-(3,4-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-CAS: 13344-99-5 分子式: C11H13Cl2N5 分子量: 286.16期货 货号: T667876查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CC1(N=C(N=C(N1C2=CC(=C(C=C2)Cl)Cl)N)N)C
- InChIKey
- FPULLBVUFHTKQQ-UHFFFAOYSA-N
- InChI
- 1S/C11H13Cl2N5/c1-11(2)17-9(14)16-10(15)18(11)6-3-4-7(12)8(13)5-6/h3-5H,1-2H3,(H4,14,15,16,17)
- 关联靶标
- Dihydrofolate reductase
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