苯丙氨酸及其衍生物
描述:
含苯丙氨酸或其衍生物的化合物，该衍生物由苯丙氨酸在氨基或羧基上的反应形成，或由甘氨酸中任何氢原子被杂原子取代形成。
产品列表
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BOC-D-4-氯苯丙氨酸有现货 货号: B117073查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O
- InChIKey
- BETBOAZCLSJOBQ-LLVKDONJSA-N
- InChI
- 1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
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BOC-L-3,4-二氯苯丙氨酸CAS: 80741-39-5 分子式: C14H17Cl2NO4 分子量: 334.2有现货 货号: B101661查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)O
- InChIKey
- UGZIQCCPEDCGGN-NSHDSACASA-N
- InChI
- 1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
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BOC-L-2-氯苯丙氨酸有现货 货号: B101686查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Cl)C(=O)O
- InChIKey
- TUUQJNHCVFJMPU-NSHDSACASA-N
- InChI
- 1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
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N-叔丁氧羰基-O-(2-溴苄氧羰基)-L-酪氨酸有现货 货号: B116735查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC(=O)OCC2=CC=CC=C2Br)C(=O)O
- InChIKey
- UYWMYJQSTUVRHR-SFHVURJKSA-N
- InChI
- 1S/C22H24BrNO7/c1-22(2,3)31-20(27)24-18(19(25)26)12-14-8-10-16(11-9-14)30-21(28)29-13-15-6-4-5-7-17(15)23/h4-11,18H,12-13H2,1-3H3,(H,24,27)(H,25,26)/t18-/m0/s1
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N-Boc-O-甲基-L-酪氨酸CAS: 53267-93-9 分子式: C15H21NO5 分子量: 295.33有现货 货号: B117086查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)O
- InChIKey
- SLWWWZWJISHVOU-LBPRGKRZSA-N
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)9-10-5-7-11(20-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1
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Boc-N-甲基-O-苄基-L-酪氨酸CAS: 64263-81-6 分子式: C22H27NO5 分子量: 385.45有现货 货号: B117123查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)N(C)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- FSNRGORPOYPIJC-IBGZPJMESA-N
- InChI
- 1S/C22H27NO5/c1-22(2,3)28-21(26)23(4)19(20(24)25)14-16-10-12-18(13-11-16)27-15-17-8-6-5-7-9-17/h5-13,19H,14-15H2,1-4H3,(H,24,25)/t19-/m0/s1
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BOC-4-氨基-L-苯丙氨酸有现货 货号: B117061查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
- InChIKey
- NDMVQEZKACRLDP-NSHDSACASA-N
- InChI
- 1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8,15H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
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BOC-D-2-氯苯丙氨酸CAS: 80102-23-4 分子式: C14H18ClNO4 分子量: 299.75有现货 货号: B101696查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Cl)C(=O)O
- InChIKey
- TUUQJNHCVFJMPU-LLVKDONJSA-N
- InChI
- 1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
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BOC-L-4-氯苯丙氨酸CAS: 68090-88-0 分子式: C14H18ClNO4 分子量: 299.75有现货 货号: B117069查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O
- InChIKey
- BETBOAZCLSJOBQ-NSHDSACASA-N
- InChI
- 1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
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BOC-L-4-甲基苯丙氨酸有现货 货号: B101548查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- JYRWNPUFECDJCX-LBPRGKRZSA-N
- InChI
- 1S/C15H21NO4/c1-10-5-7-11(8-6-10)9-12(13(17)18)16-14(19)20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m0/s1
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N-苄氧羰基-N-甲基-L-苯丙氨酸有现货 货号: Z117117查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid
- SMILES
- CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
- InChIKey
- JDGXKNMKNMSHRJ-INIZCTEOSA-N
- InChI
- 1S/C18H19NO4/c1-19(18(22)23-13-15-10-6-3-7-11-15)16(17(20)21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,20,21)/t16-/m0/s1
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