二苯甲酮
产品列表
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(2-溴苯基)(4-氟苯基)甲酮CAS: 573-46-6 分子式: C13H8BrFO 分子量: 279.12期货 货号: B589528查看产品价格与包装技术标识符
- IUPAC名称
- (2-bromophenyl)-(4-fluorophenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Br
- InChIKey
- DIDPRFGMOLQJTB-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrFO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H
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4-二乙氨基酮酸CAS: 5809-23-4 分子式: C18H19NO4 分子量: 313.35有现货 货号: D589552查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid
- SMILES
- CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
- InChIKey
- FQNKTJPBXAZUGC-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO4/c1-3-19(4-2)12-9-10-15(16(20)11-12)17(21)13-7-5-6-8-14(13)18(22)23/h5-11,20H,3-4H2,1-2H3,(H,22,23)
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(4-羟基-3-甲基苯基)(苯基)甲酮CAS: 5326-42-1 分子式: C14H12O2 分子量: 212.24期货 货号: H589382查看产品价格与包装技术标识符
- IUPAC名称
- (4-hydroxy-3-methylphenyl)-phenylmethanone
- SMILES
- CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)O
- InChIKey
- UDGHTNPEJPFNIP-UHFFFAOYSA-N
- InChI
- 1S/C14H12O2/c1-10-9-12(7-8-13(10)15)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3
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(5-溴-2-氯苯基)(4-乙氧苯基)甲酮期货 货号: B589184查看产品价格与包装技术标识符
- IUPAC名称
- (5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)methanone
- SMILES
- CCOC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)Cl
- InChIKey
- OEURLNJEQCLGPS-UHFFFAOYSA-N
- InChI
- 1S/C15H12BrClO2/c1-2-19-12-6-3-10(4-7-12)15(18)13-9-11(16)5-8-14(13)17/h3-9H,2H2,1H3
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(2-氨基-4-氯苯基)(苯基)甲酮CAS: 4076-50-0 分子式: C13H10ClNO 分子量: 231.68期货 货号: A589047查看产品价格与包装技术标识符
- IUPAC名称
- (2-amino-4-chlorophenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
- InChIKey
- PELAWRHVRDOWQT-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClNO/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
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![[1,1'-联苯]-4-基(对甲苯基)甲酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B588969_1.png)
[1,1'-联苯]-4-基(对甲苯基)甲酮CAS: 39148-55-5 分子式: C20H16O 分子量: 272.34期货 货号: B588969查看产品价格与包装技术标识符
- IUPAC名称
- (4-methylphenyl)-(4-phenylphenyl)methanone
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- FHXOSEAUHPYUAO-UHFFFAOYSA-N
- InChI
- 1S/C20H16O/c1-15-7-9-18(10-8-15)20(21)19-13-11-17(12-14-19)16-5-3-2-4-6-16/h2-14H,1H3
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![2-[4-(二乙氨基)-2-羟基苯甲酰基]苯甲酸己酯(DHHB)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H588640_1.png)
2-[4-(二乙氨基)-2-羟基苯甲酰基]苯甲酸己酯(DHHB)有现货 货号: H588640查看产品价格与包装技术标识符
- IUPAC名称
- hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate
- SMILES
- CCCCCCOC(=O)C1=CC=CC=C1C(=O)C2=C(C=C(C=C2)N(CC)CC)O
- InChIKey
- FDATWRLUYRHCJE-UHFFFAOYSA-N
- InChI
- 1S/C24H31NO4/c1-4-7-8-11-16-29-24(28)20-13-10-9-12-19(20)23(27)21-15-14-18(17-22(21)26)25(5-2)6-3/h9-10,12-15,17,26H,4-8,11,16H2,1-3H3
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(4-溴苯基)(4-氟苯基)甲酮CAS: 2069-41-2 分子式: C13H8BrFO 分子量: 279.1期货 货号: B588039查看产品价格与包装技术标识符
- IUPAC名称
- (4-bromophenyl)-(4-fluorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)F
- InChIKey
- SSXSFTBOKUQUAX-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrFO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
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2-氯乙酰氨基-5-硝基-2'-氯二苯甲酮CAS: 180854-85-7 分子式: C15H10Cl2N2O4 分子量: 353.16有现货 货号: C587750查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCl)Cl
- InChIKey
- YBAJRIMWOFPRTG-UHFFFAOYSA-N
- InChI
- 1S/C15H10Cl2N2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)
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2-氯-N-(4-氯-2-(2-氯苯甲酰基)苯基)乙酰胺CAS: 14405-03-9 分子式: C15H10Cl3NO2 分子量: 342.60有现货 货号: C587247查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)Cl
- InChIKey
- VCBRYYAFVLDIHK-UHFFFAOYSA-N
- InChI
- 1S/C15H10Cl3NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
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3,4-二甲氧基二苯甲酮CAS: 4038-14-6 分子式: C15H14O3 分子量: 242.27有现货 货号: D589020查看产品价格与包装技术标识符
- IUPAC名称
- (3,4-dimethoxyphenyl)-phenylmethanone
- SMILES
- COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OC
- InChIKey
- WCNOATOQNSHEFK-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-17-13-9-8-12(10-14(13)18-2)15(16)11-6-4-3-5-7-11/h3-10H,1-2H3
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(2-氨基-5-氟苯基)(苯基)甲酮CAS: 362-46-9 分子式: C13H10FNO 分子量: 215.22有现货 货号: A588883查看产品价格与包装技术标识符
- IUPAC名称
- (2-amino-5-fluorophenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)N
- InChIKey
- OTBMFWQZXXWHOO-UHFFFAOYSA-N
- InChI
- 1S/C13H10FNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
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