氨基酸、肽和类似物
产品列表
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(R)-2-氨基-3-环己基丙酸盐酸盐CAS: 151899-07-9 分子式: C9H18ClNO2 分子量: 207.70期货 货号: A734006查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-cyclohexylpropanoic acid;hydrochloride
- SMILES
- C1CCC(CC1)CC(C(=O)O)N.Cl
- InChIKey
- QNGGSVANUAULGK-DDWIOCJRSA-N
- InChI
- 1S/C9H17NO2.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h7-8H,1-6,10H2,(H,11,12);1H/t8-;/m1./s1
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(R)-2-氨基-3-(3,4,5-三氟苯基)丙酸CAS: 1217684-62-2 分子式: C9H8F3NO2 分子量: 219.16期货 货号: A736138查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid
- SMILES
- C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N
- InChIKey
- SFKCVRLOYOHGFK-SSDOTTSWSA-N
- InChI
- 1S/C9H8F3NO2/c10-5-1-4(2-6(11)8(5)12)3-7(13)9(14)15/h1-2,7H,3,13H2,(H,14,15)/t7-/m1/s1
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(R)-2-乙酰氨基-2-(2-氟苯基)丙酸期货 货号: A733968查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-acetamido-2-(2-fluorophenyl)propanoic acid
- SMILES
- CC(=O)NC(C)(C1=CC=CC=C1F)C(=O)O
- InChIKey
- HBKHMUVRKAWKKJ-LLVKDONJSA-N
- InChI
- 1S/C11H12FNO3/c1-7(14)13-11(2,10(15)16)8-5-3-4-6-9(8)12/h3-6H,1-2H3,(H,13,14)(H,15,16)/t11-/m1/s1
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(R)-2-Amino-3-(4-hydroxy-2，6-dimethylphenyl)propanoic acidCAS: 136771-16-9 分子式: C11H15NO3 分子量: 209.24期货 货号: A727813查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
- SMILES
- CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
- InChIKey
- LSNDLIKCFHLFKO-SNVBAGLBSA-N
- InChI
- 1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)/t10-/m1/s1
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(R)-2-(氨基甲基)-4-甲基戊酸期货 货号: M725871查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(aminomethyl)-4-methylpentanoic acid
- SMILES
- CC(C)CC(CN)C(=O)O
- InChIKey
- IAXQYBCPMFDMOJ-ZCFIWIBFSA-N
- InChI
- 1S/C7H15NO2/c1-5(2)3-6(4-8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m1/s1
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(R)-2-(氨基甲基)-4-甲基戊酸盐酸盐期货 货号: M734055查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(aminomethyl)-4-methylpentanoic acid;hydrochloride
- SMILES
- CC(C)CC(CN)C(=O)O.Cl
- InChIKey
- HZQWRYHUNMXMLF-FYZOBXCZSA-N
- InChI
- 1S/C7H15NO2.ClH/c1-5(2)3-6(4-8)7(9)10;/h5-6H,3-4,8H2,1-2H3,(H,9,10);1H/t6-;/m1./s1
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(R)-2-(氨基甲基)-3-甲基丁酸期货 货号: M725407查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(aminomethyl)-3-methylbutanoic acid
- SMILES
- CC(C)C(CN)C(=O)O
- InChIKey
- UUQYMNPVPQLPID-YFKPBYRVSA-N
- InChI
- 1S/C6H13NO2/c1-4(2)5(3-7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
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![N-[N-[(1,1-二甲基乙氧基)羰基]- 2-甲基丙氨酰]-D-色氨酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/7/A728601.jpg)
N-[N-[(1,1-二甲基乙氧基)羰基]- 2-甲基丙氨酰]-D-色氨酸期货 货号: A728601查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C)(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
- InChIKey
- DSCBSBPYDCIRPP-OAHLLOKOSA-N
- InChI
- 1S/C20H27N3O5/c1-19(2,3)28-18(27)23-20(4,5)17(26)22-15(16(24)25)10-12-11-21-14-9-7-6-8-13(12)14/h6-9,11,15,21H,10H2,1-5H3,(H,22,26)(H,23,27)(H,24,25)/t15-/m1/s1
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(R)-2-((叔丁氧基羰基)氨基)-3-环戊基丙酸CAS: 219819-74-6 分子式: C13H23NO4 分子量: 257.33期货 货号: A726307查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1CCCC1)C(=O)O
- InChIKey
- GBTWGGHVJJRREA-SNVBAGLBSA-N
- InChI
- 1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)8-9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1
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boc-β-氯-l-丙氨酸期货 货号: A710115查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCl)C(=O)O
- InChIKey
- NMRCVEILBKVWIK-YFKPBYRVSA-N
- InChI
- 1S/C8H14ClNO4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
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(R)-2-((R)-2-氨基-3-苯基丙酰胺)-3-苯基丙酸CAS: 58607-69-5 分子式: C18H20N2O3 分子量: 312.4期货 货号: A709846查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N
- InChIKey
- GKZIWHRNKRBEOH-HZPDHXFCSA-N
- InChI
- 1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m1/s1
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(R)-2-((叔丁氧羰基)氨基)-2-甲基戊-4-烯酸期货 货号: A731754查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C)(CC=C)C(=O)O
- InChIKey
- XVMAKOPYGXUPPU-LLVKDONJSA-N
- InChI
- 1S/C11H19NO4/c1-6-7-11(5,8(13)14)12-9(15)16-10(2,3)4/h6H,1,7H2,2-5H3,(H,12,15)(H,13,14)/t11-/m1/s1
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