联苯及其衍生物
产品列表
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![2-(4'-甲氧基-[1,1'-联苯]-4-基)乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A699442.jpg)
2-(4'-甲氧基-[1,1'-联苯]-4-基)乙酸有现货 货号: A699442查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-methoxyphenyl)phenyl]acetic acid
- SMILES
- COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
- InChIKey
- KJOHEDXEFMKOEF-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-18-14-8-6-13(7-9-14)12-4-2-11(3-5-12)10-15(16)17/h2-9H,10H2,1H3,(H,16,17)
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![(4'-甲基-[1，1'-联苯] -3-基)甲醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M699438.jpg)
(4'-甲基-[1，1'-联苯] -3-基)甲醇期货 货号: M699438查看产品价格与包装技术标识符
- IUPAC名称
- [3-(4-methylphenyl)phenyl]methanol
- SMILES
- CC1=CC=C(C=C1)C2=CC=CC(=C2)CO
- InChIKey
- UPANSIDQWGNVBX-UHFFFAOYSA-N
- InChI
- 1S/C14H14O/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15/h2-9,15H,10H2,1H3
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![(4'-丁基-3-氟-[1,1'-联苯]-4-基)硼酸(含有数量不等的酸酐)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B693096.jpg)
(4'-丁基-3-氟-[1,1'-联苯]-4-基)硼酸(含有数量不等的酸酐)CAS: 1400809-84-8 分子式: C16H18BFO2 分子量: 272.12期货 货号: B693096查看产品价格与包装技术标识符
- IUPAC名称
- [4-(4-butylphenyl)-2-fluorophenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CCCC)F)(O)O
- InChIKey
- GGVROXPECQCGRD-UHFFFAOYSA-N
- InChI
- 1S/C16H18BFO2/c1-2-3-4-12-5-7-13(8-6-12)14-9-10-15(17(19)20)16(18)11-14/h5-11,19-20H,2-4H2,1H3
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4-phenylbenzene-1,3-diol期货 货号: P680047查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenylbenzene-1,3-diol
- SMILES
- C1=CC=C(C=C1)C2=C(C=C(C=C2)O)O
- InChIKey
- LYXCJGJSIWFKHZ-UHFFFAOYSA-N
- InChI
- 1S/C12H10O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,13-14H
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2-methoxy-4-phenyl-benzaldehyde期货 货号: M679980查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxy-4-phenylbenzaldehyde
- SMILES
- COC1=C(C=CC(=C1)C2=CC=CC=C2)C=O
- InChIKey
- OSSPZRHEHZZDSX-UHFFFAOYSA-N
- InChI
- 1S/C14H12O2/c1-16-14-9-12(7-8-13(14)10-15)11-5-3-2-4-6-11/h2-10H,1H3
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2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile期货 货号: F677638查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile
- SMILES
- C1=CC(=C(C(=C1)F)C2=C(C=CC(=C2)Br)F)C#N
- InChIKey
- MMTSYLQBJKCUQH-UHFFFAOYSA-N
- InChI
- 1S/C13H6BrF2N/c14-9-4-5-11(15)10(6-9)13-8(7-17)2-1-3-12(13)16/h1-6H
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2-(2,5-difluorophenyl)-4-nitro-benzoic acid期货 货号: N681574查看产品价格与包装技术标识符
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])C2=C(C=CC(=C2)F)F)C(=O)O
- InChIKey
- HLEPVGRBHNJAAF-UHFFFAOYSA-N
- InChI
- 1S/C13H7F2NO4/c14-7-1-4-12(15)11(5-7)10-6-8(16(19)20)2-3-9(10)13(17)18/h1-6H,(H,17,18)
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![2-[4-[4-(5-Methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)phenyl]phenyl]pyridazin-3-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M671242.jpg)
2-[4-[4-(5-Methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)phenyl]phenyl]pyridazin-3-one分子式: C23H24N4O 分子量: 372.5期货 货号: M671242查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-(5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)phenyl]phenyl]pyridazin-3-one
- SMILES
- CN1CC2CCN(C2C1)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=O)C=CC=N5
- InChIKey
- GNIRITULTPTAQW-UHFFFAOYSA-N
- InChI
- 1S/C23H24N4O/c1-25-15-19-12-14-26(22(19)16-25)20-8-4-17(5-9-20)18-6-10-21(11-7-18)27-23(28)3-2-13-24-27/h2-11,13,19,22H,12,14-16H2,1H3
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NolasibanCAS: 643001-52-9 分子式: C20H22N2O3 分子量: 338.40期货 货号: N671217查看产品价格与包装技术标识符
- IUPAC名称
- [(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone
- SMILES
- CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3CO
- InChIKey
- OLUJSZLBWZWGJT-HGBKYHTQSA-N
- InChI
- 1S/C20H22N2O3/c1-14-5-3-4-6-19(14)15-7-9-16(10-8-15)20(24)22-12-17(21-25-2)11-18(22)13-23/h3-10,18,23H,11-13H2,1-2H3/b21-17-/t18-/m0/s1
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1,1′-Biphenyl, 2,3′,6-trichloro-2,3',6-trichloro-1,1'-biphenyl期货 货号: B669725查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dichloro-2-(3-chlorophenyl)benzene
- SMILES
- ClC1C=C(C=CC=1)C2=C(Cl)C=CC=C2Cl
- InChIKey
- VQOFJPFYTCHPTR-UHFFFAOYSA-N
- InChI
- 1S/C12H7Cl3/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7H
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biphenyl-N-cyclopentyl-carbamate期货 货号: B669068查看产品价格与包装技术标识符
- IUPAC名称
- (3-phenylphenyl) N-cyclohexylcarbamate
- SMILES
- C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC=CC=C3
- InChIKey
- KGKDDSYRBQOMLE-UHFFFAOYSA-N
- InChI
- 1S/C19H21NO2/c21-19(20-17-11-5-2-6-12-17)22-18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,20,21)
- 关联靶标
- Fatty-acid amide hydrolase 1
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RipisartanCAS: 148504-51-2 分子式: C23H22N8O 分子量: 426.5期货 货号: R668071查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one
- SMILES
- CCCC1=C(C2=NC(=O)NN2C(=N1)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
- InChIKey
- OLJAPHMBAMBVKL-UHFFFAOYSA-N
- InChI
- 1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)
- 关联靶标
- Type-1 angiotensin II receptor
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