卤代苯
产品列表
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1-(2,4-二氯苯基)环丙烷甲酸期货 货号: D665174查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2,4-dichlorophenyl)cyclopropane-1-carboxylic acid
- SMILES
- C1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=O)O
- InChIKey
- MIBWNJWOBDYPRS-UHFFFAOYSA-N
- InChI
- 1S/C10H8Cl2O2/c11-6-1-2-7(8(12)5-6)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H,13,14)
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(S)-2-氨基-2-(4-氯苯基)乙醇有现货 货号: S665117查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-2-(4-chlorophenyl)ethanol
- SMILES
- C1=CC(=CC=C1C(CO)N)Cl
- InChIKey
- AJASJZNNGLIKBY-MRVPVSSYSA-N
- InChI
- 1S/C8H10ClNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
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(R)-2-氨基-2-(4-氯苯基)乙醇有现货 货号: A665072查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-2-(4-chlorophenyl)ethanol
- SMILES
- C1=CC(=CC=C1C(CO)N)Cl
- InChIKey
- AJASJZNNGLIKBY-QMMMGPOBSA-N
- InChI
- 1S/C8H10ClNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m0/s1
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1-(4-氯苯基)环戊烷甲酰氯期货 货号: C664980查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)cyclopentane-1-carbonyl chloride
- SMILES
- C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)Cl
- InChIKey
- RZHJJILZUKNEKM-UHFFFAOYSA-N
- InChI
- 1S/C12H12Cl2O/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2
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Ranirestat期货 货号: R651726查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-2'-[(4-bromo-2-fluorophenyl)methyl]spiro[pyrrolidine-3,4'-pyrrolo[1,2-a]pyrazine]-1',2,3',5-tetrone
- SMILES
- C1C(=O)NC(=O)C12C(=O)N(C(=O)C3=CC=CN23)CC4=C(C=C(C=C4)Br)F
- InChIKey
- QCVNMNYRNIMDKV-QGZVFWFLSA-N
- InChI
- 1S/C17H11BrFN3O4/c18-10-4-3-9(11(19)6-10)8-21-14(24)12-2-1-5-22(12)17(16(21)26)7-13(23)20-15(17)25/h1-6H,7-8H2,(H,20,23,25)/t17-/m1/s1
- 关联靶标
- Aldose reductase
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IDO-IN-3期货 货号: I649970查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-aminoethylamino)-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
- SMILES
- C1=CC(=C(C=C1N=C(C2=NON=C2NCCN)NO)Br)F
- InChIKey
- DAPNMIADTFAXEG-UHFFFAOYSA-N
- InChI
- 1S/C11H12BrFN6O2/c12-7-5-6(1-2-8(7)13)16-11(17-20)9-10(15-4-3-14)19-21-18-9/h1-2,5,20H,3-4,14H2,(H,15,19)(H,16,17)
- 关联靶标
- Indoleamine 2,3-dioxygenase 1
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EMT inhibitor-1期货 货号: E649856查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[4-(3,4-dichlorophenyl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-ol
- SMILES
- C1=CC(=C(C=C1C2=NSN=C2OCCCCO)Cl)Cl
- InChIKey
- FWMUIOJZHOPPDX-UHFFFAOYSA-N
- InChI
- 1S/C12H12Cl2N2O2S/c13-9-4-3-8(7-10(9)14)11-12(16-19-15-11)18-6-2-1-5-17/h3-4,7,17H,1-2,5-6H2
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