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。
热门产品
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(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{4-[2-(dimethylamino)ethoxy]phenyl}propanoic acid期货 货号: S669705查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(=O)OC(C)(C)C
- InChIKey
- RCZJZYCYUGRGNH-HNNXBMFYSA-N
- InChI
- 1S/C18H28N2O5/c1-18(2,3)25-17(23)19-15(16(21)22)12-13-6-8-14(9-7-13)24-11-10-20(4)5/h6-9,15H,10-12H2,1-5H3,(H,19,23)(H,21,22)/t15-/m0/s1
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Methylamino-phenylalanyl-leucyl-hydroxamic acidCAS: 108383-58-0 分子式: C18H27N3O4 分子量: 349.4期货 货号: M668135查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide
- SMILES
- CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC
- InChIKey
- MOPRTFSMCQNUCT-CABCVRRESA-N
- InChI
- 1S/C18H27N3O4/c1-12(2)9-14(11-16(22)21-25)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15,25H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)/t14-,15+/m1/s1
- 关联靶标
- Low affinity immunoglobulin epsilon Fc receptor
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2,5-二氟-L-苯丙氨酸有现货 货号: A665130查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(2,5-difluorophenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1F)CC(C(=O)O)N)F
- InChIKey
- YHYQITHAFYELNW-QMMMGPOBSA-N
- InChI
- 1S/C9H9F2NO2/c10-6-1-2-7(11)5(3-6)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1
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4-乙酰基-L-苯丙氨酸CAS: 122555-04-8 分子式: C11H13NO3 分子量: 207.23有现货 货号: A664821查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-(4-acetylphenyl)-2-aminopropanoic acid
- SMILES
- CC(=O)C1=CC=C(C=C1)CC(C(=O)O)N
- InChIKey
- ZXSBHXZKWRIEIA-JTQLQIEISA-N
- InChI
- 1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1
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(S)-2-氨基-3-[4-(丙-2-炔-1-基氧基)苯基]丙酸有现货 货号: A664722查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(4-prop-2-ynoxyphenyl)propanoic acid
- SMILES
- C#CCOC1=CC=C(C=C1)CC(C(=O)O)N
- InChIKey
- JSXMFBNJRFXRCX-NSHDSACASA-N
- InChI
- 1S/C12H13NO3/c1-2-7-16-10-5-3-9(4-6-10)8-11(13)12(14)15/h1,3-6,11H,7-8,13H2,(H,14,15)/t11-/m0/s1
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Telotristat期货 货号: T650667查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoic acid
- SMILES
- CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)CC(C(=O)O)N)N
- InChIKey
- NCLGDOBQAWBXRA-PGRDOPGGSA-N
- InChI
- 显示更多
- 关联靶标
- Tryptophan 5-hydroxylase 1
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(S)-2-(tert-butoxycarbonylamino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid期货 货号: P647688查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)OC(C)(C)C)C)C(=O)N
- InChIKey
- ZLUHLTMMROGKKD-ZDUSSCGKSA-N
- InChI
- 1S/C17H24N2O5/c1-9-6-11(14(18)20)7-10(2)12(9)8-13(15(21)22)19-16(23)24-17(3,4)5/h6-7,13H,8H2,1-5H3,(H2,18,20)(H,19,23)(H,21,22)/t13-/m0/s1
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K777有现货 货号: K646436查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide
- SMILES
- CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4
- InChIKey
- RHJLQMVZXQKJKB-FPHSVDBKSA-N
- InChI
- 显示更多
- 关联靶标
- Cathepsin L1, Cathepsin S, Cathepsin B
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Aurantiamide acetate期货 货号: A651241查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S)-2-[[(2S)-2-benzamido-3-phenylpropanoyl]amino]-3-phenylpropyl] acetate
- SMILES
- CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
- InChIKey
- VZPAURMDJZOGHU-DQEYMECFSA-N
- InChI
- 1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25-/m0/s1
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p-Ethynylphenylalanine期货 货号: P650961查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(4-ethynylphenyl)propanoic acid
- SMILES
- C#CC1=CC=C(C=C1)CC(C(=O)O)N
- InChIKey
- PPDNGMUGVMESGE-JTQLQIEISA-N
- InChI
- 1S/C11H11NO2/c1-2-8-3-5-9(6-4-8)7-10(12)11(13)14/h1,3-6,10H,7,12H2,(H,13,14)/t10-/m0/s1
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SDZ 220-581 hydrochloride期货 货号: S649538查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;hydrochloride
- SMILES
- C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.Cl
- InChIKey
- WSYIMHDAUSNYSF-RSAXXLAASA-N
- InChI
- 1S/C16H17ClNO5P.ClH/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H/t15-;/m0./s1
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![(S)-2-氨基-3-[4-(丙-2-炔-1-基氧基)苯基]丙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/a/6/a664722.jpg)







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