卤代苯
产品列表
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2-(2,6-二氯苯氨基)苯乙酸Moligand™ ? 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。 10mM in DMSO有现货 货号: D421816查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(2,6-dichloroanilino)phenyl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
- InChIKey
- DCOPUUMXTXDBNB-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
- 关联靶标
- C-X-C chemokine receptor type 1, Transient receptor potential cation channel subfamily M member 3, Transthyretin, Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 2, Acid-sensing ion channel 3, Peroxisome proliferator-activated receptor gamma, Interleukin-8
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醋酸氯己定10mM in DMSO有现货 货号: C424810查看产品价格与包装
技术标识符
- IUPAC名称
- acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
- SMILES
- CC(=O)O.CC(=O)O.C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
- InChIKey
- WDRFFJWBUDTUCA-UHFFFAOYSA-N
- InChI
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氯己定10mM in DMSO有现货 货号: C424729查看产品价格与包装
技术标识符
- IUPAC名称
- (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
- SMILES
- C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
- InChIKey
- GHXZTYHSJHQHIJ-UHFFFAOYSA-N
- InChI
- 1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34)
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盐酸氯吉林10mM in DMSO有现货 货号: C422164查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine;hydrochloride
- SMILES
- CN(CCCOC1=C(C=C(C=C1)Cl)Cl)CC#C.Cl
- InChIKey
- BBAZDLONIUABKI-UHFFFAOYSA-N
- InChI
- 1S/C13H15Cl2NO.ClH/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15;/h1,5-6,10H,4,7-9H2,2H3;1H
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CGP 52432CAS: 139667-74-6 分子式: C15H24Cl2NO4P 分子量: 384.2410mM in DMSO有现货 货号: C421486查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid
- SMILES
- CCOC(OCC)P(=O)(CCCNCC1=CC(=C(C=C1)Cl)Cl)O
- InChIKey
- GJZVQXWEIYRHBE-UHFFFAOYSA-N
- InChI
- 1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)
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奥帕尼布CAS: 915385-81-8 分子式: C23H25ClN2O 分子量: 380.91Moligand™ ? 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。 10mM in DMSO有现货 货号: A426910查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
- SMILES
- C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
- InChIKey
- CAOTVXGYTWCKQE-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)
- 关联靶标
- Sphingosine kinase 2
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醋氯芬酸10mM in DMSO有现货 货号: A426741查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
- InChIKey
- MNIPYSSQXLZQLJ-UHFFFAOYSA-N
- InChI
- 1S/C16H13Cl2NO4/c17-11-5-3-6-12(18)16(11)19-13-7-2-1-4-10(13)8-15(22)23-9-14(20)21/h1-7,19H,8-9H2,(H,20,21)
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AWD 131-138CAS: 188116-07-6 分子式: C13H14ClN3O2 分子量: 279.7210mM in DMSO有现货 货号: A422296查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-chlorophenyl)-5-morpholin-4-yl-4H-imidazol-2-one
- SMILES
- C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)Cl
- InChIKey
- IQHYCZKIFIHTAI-UHFFFAOYSA-N
- InChI
- 1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2
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1-(3-氯苯基)-2,2,2-三氟乙醇有现货 货号: C489298查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-chlorophenyl)-2,2,2-trifluoroethanol
- SMILES
- C1=CC(=CC(=C1)Cl)C(C(F)(F)F)O
- InChIKey
- IFUMGCOCVZUIRR-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClF3O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7,13H
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四(4-氟苯基)硼化钠水合物期货 货号: S489042查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;tetrakis(4-fluorophenyl)boranuide
- SMILES
- [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.[Na+]
- InChIKey
- SHCUEWMHZQGOBL-UHFFFAOYSA-N
- InChI
- 1S/C24H16BF4.Na/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;/h1-16H;/q-1;+1
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1-溴-2,3-二氟-4-甲基苯CAS: 928304-47-6 分子式: C7H5BrF2 分子量: 207.01有现货 货号: B471835查看产品价格与包装
技术标识符
- IUPAC名称
- 1-bromo-2,3-difluoro-4-methylbenzene
- SMILES
- CC1=C(C(=C(C=C1)Br)F)F
- InChIKey
- DGQOAPHVNRUBOU-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrF2/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,1H3
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