苯丙酸
热门产品
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(R)-3-((叔丁氧羰基)氨基)-3-(2-(三氟甲基)苯基)丙酸期货 货号: A700473查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1C(F)(F)F
- InChIKey
- DYZRXQICSTZZKP-LLVKDONJSA-N
- InChI
- 1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(8-12(20)21)9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1
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boc-(r)-3-氨基-3-(2-溴苯基)-丙酸期货 货号: A700471查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-(2-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1Br
- InChIKey
- JLEZYQLFLYPMMA-LLVKDONJSA-N
- InChI
- 1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
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boc-d-3-氨基-3-(3-溴苯基)丙酸期货 货号: A700472查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br
- InChIKey
- UTYRIGRZLZNTLR-LLVKDONJSA-N
- InChI
- 1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
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(R)-3-((叔丁氧羰基)氨基)-3-(3-氰基苯基)丙酸CAS: 501015-21-0 化合物 CID: 2761737期货 货号: A700476查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC(=C1)C#N
- InChIKey
- QSPUAVCHVGCBGN-GFCCVEGCSA-N
- InChI
- 1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(8-13(18)19)11-6-4-5-10(7-11)9-16/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1
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(R)-3-((叔丁氧基羰基)氨基)-3-(3-羟基苯基)丙酸期货 货号: A700486查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-(3-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)O
- InChIKey
- KLIMLFKCLBBZKH-LLVKDONJSA-N
- InChI
- 1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(8-12(17)18)9-5-4-6-10(16)7-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
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(R)-3-((叔丁氧羰基)氨基)-3-(4-硝基苯基)丙酸期货 货号: A700482查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- JLVLDNCAYKCLCI-LLVKDONJSA-N
- InChI
- 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(8-12(17)18)9-4-6-10(7-5-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
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(R)-3-((叔丁氧羰基)氨基)-3-(3-硝基苯基)丙酸期货 货号: A700480查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)[N+](=O)[O-]
- InChIKey
- VSSDZTCJXHBUGF-LLVKDONJSA-N
- InChI
- 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(8-12(17)18)9-5-4-6-10(7-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
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2-(4-氨基苯基)丙酸有现货 货号: P694007查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-aminophenyl)propanoic acid
- SMILES
- CC(C1=CC=C(C=C1)N)C(=O)O
- InChIKey
- WOMVICAMAQURRN-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)
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2-(tert-butoxycarbonylamino)-2-methyl-3-phenyl-propanoic acidCAS: 86778-91-8 分子式: C15H21NO4 分子量: 279.33期货 货号: M680102查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
- InChIKey
- FAXPKABRZLISKX-UHFFFAOYSA-N
- InChI
- 1S/C15H21NO4/c1-14(2,3)20-13(19)16-15(4,12(17)18)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,19)(H,17,18)
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(2S)-3-(4-aminophenyl)-2-hydroxy-propanoic acid期货 货号: H682478查看产品价格与包装
技术标识符
- SMILES
- C1=CC(=CC=C1C[C@@H](C(=O)O)O)N
- InChIKey
- UZKSXWXNLHBMHW-QMMMGPOBSA-N
- InChI
- 1S/C9H11NO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
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2-benzyl-3-ethoxy-3-oxopropanoic acid期货 货号: B680468查看产品价格与包装
技术标识符
- IUPAC名称
- 2-benzyl-3-ethoxy-3-oxopropanoic acid
- SMILES
- CCOC(=O)C(CC1=CC=CC=C1)C(=O)O
- InChIKey
- KDDBSOXJYRJAGU-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4/c1-2-16-12(15)10(11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,14)
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(2R)-3-(4-fluorophenyl)-2-hydroxy-propanoic acidCAS: 124980-94-5 化合物 CID: 9899020期货 货号: H681678查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3-(4-fluorophenyl)-2-hydroxypropanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)O)F
- InChIKey
- YZDVNWXOYGTHJO-MRVPVSSYSA-N
- InChI
- 1S/C9H9FO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,11H,5H2,(H,12,13)/t8-/m1/s1
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