缬氨酸及其衍生物
描述:
含有缬氨酸或其衍生物的化合物,由缬氨酸在氨基或羧基上的反应,或由甘氨酸的任何氢原子被杂原子取代而形成。
产品列表
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N-[叔丁氧羰基]-3-[[(4-甲基苯基)甲基]硫基]-D-缬氨酸二环己基铵盐期货 货号: B182504查看产品价格与包装
技术标识符
- IUPAC名称
- N-cyclohexylcyclohexanamine;(2S)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC1=CC=C(C=C1)CSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
- InChIKey
- XIWRVVSYJKYAIZ-UQKRIMTDSA-N
- InChI
- 1S/C18H27NO4S.C12H23N/c1-12-7-9-13(10-8-12)11-24-18(5,6)14(15(20)21)19-16(22)23-17(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21);11-13H,1-10H2/t14-;/m0./s1
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Boc-S-乙酰氨基甲基-L-青霉胺CAS: 129972-45-8 分子式: C13H24N2O5S 分子量: 320.4期货 货号: B181055查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SUSPMXBDNAADFK-SECBINFHSA-N
- InChI
- 1S/C13H24N2O5S/c1-8(16)14-7-21-13(5,6)9(10(17)18)15-11(19)20-12(2,3)4/h9H,7H2,1-6H3,(H,14,16)(H,15,19)(H,17,18)/t9-/m1/s1
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N-[叔丁氧羰基]-3-甲硫基-L-缬氨酸二环己基铵盐期货 货号: B179483查看产品价格与包装
技术标识符
- IUPAC名称
- N-cyclohexylcyclohexanamine;(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC.C1CCC(CC1)NC2CCCCC2
- InChIKey
- FJACYLCGMGYDOE-HMZWWLAASA-N
- InChI
- 1S/C12H23N.C11H21NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)12-7(8(13)14)11(4,5)17-6/h11-13H,1-10H2;7H,1-6H3,(H,12,15)(H,13,14)/t;7-/m.1/s1
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Boc-DL-缬氨酸有现货 货号: B170934查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SZXBQTSZISFIAO-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)
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Boc-Pen(Mob)-OHCAS: 120944-75-4 分子式: C18H27NO5S 分子量: 369.48期货 货号: B166517查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SCC1=CC=C(C=C1)OC
- InChIKey
- NEUHEEDQLRFEIM-CQSZACIVSA-N
- InChI
- 1S/C18H27NO5S/c1-17(2,3)24-16(22)19-14(15(20)21)18(4,5)25-11-12-7-9-13(23-6)10-8-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
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Boc-S-(4-甲氧苄基)-D-青霉胺CAS: 106306-57-4 分子式: C18H27NO5S 分子量: 369.48有现货 货号: B165699查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SCC1=CC=C(C=C1)OC
- InChIKey
- NEUHEEDQLRFEIM-AWEZNQCLSA-N
- InChI
- 1S/C18H27NO5S/c1-17(2,3)24-16(22)19-14(15(20)21)18(4,5)25-11-12-7-9-13(23-6)10-8-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m0/s1
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(R)-2-(甲氧羰基氨基)-3-甲基丁酸CAS: 171567-86-5 分子式: C7H13NO4 分子量: 175.18期货 货号: R191496查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-(methoxycarbonylamino)-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)OC
- InChIKey
- CEFVHPDFGLDQKU-RXMQYKEDSA-N
- InChI
- 1S/C7H13NO4/c1-4(2)5(6(9)10)8-7(11)12-3/h4-5H,1-3H3,(H,8,11)(H,9,10)/t5-/m1/s1
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(S)-(1-氨基-3-甲基-1-氧丁烷-2-基)氨基甲酸叔丁酯有现货 货号: S192928查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C)C(C(=O)N)NC(=O)OC(C)(C)C
- InChIKey
- NZSZYROZOXUFSG-ZETCQYMHSA-N
- InChI
- 1S/C10H20N2O3/c1-6(2)7(8(11)13)12-9(14)15-10(3,4)5/h6-7H,1-5H3,(H2,11,13)(H,12,14)/t7-/m0/s1
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N-环己基 L-Z-缬氨酰胺期货 货号: N182209查看产品价格与包装
技术标识符
- IUPAC名称
- benzyl N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C)C(C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- UQBYHYLSJXPFLH-KRWDZBQOSA-N
- InChI
- 1S/C19H28N2O3/c1-14(2)17(18(22)20-16-11-7-4-8-12-16)21-19(23)24-13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-17H,4,7-8,11-13H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1
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3-氟-DL-缬氨酸有现货 货号: F170342查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-3-fluoro-3-methylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)F
- InChIKey
- ZFUKCHCGMBNYHH-UHFFFAOYSA-N
- InChI
- 1S/C5H10FNO2/c1-5(2,6)3(7)4(8)9/h3H,7H2,1-2H3,(H,8,9)
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(2S)-3,3-二甲基氮杂环丁烷-2-羧酸CAS: 1860033-50-6 分子式: C6H11NO2 分子量: 129.157期货 货号: A175285查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3,3-dimethylazetidine-2-carboxylic acid
- SMILES
- CC1(CNC1C(=O)O)C
- InChIKey
- AWQHNYKQPOONLR-SCSAIBSYSA-N
- InChI
- 1S/C6H11NO2/c1-6(2)3-7-4(6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
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