α氨基酸及其衍生物
描述:
氨基酸中氨基连接在羧酸基团直接相邻的碳原子（α碳）上，或其衍生物。
产品列表
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Boc-Met(O2)-OH期货 货号: B710085查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCS(=O)(=O)C)C(=O)O
- InChIKey
- CPGDRHNBSOQFMF-ZETCQYMHSA-N
- InChI
- 1S/C10H19NO6S/c1-10(2,3)17-9(14)11-7(8(12)13)5-6-18(4,15)16/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
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BOC-L-高酪氨酸有现货 货号: B731855查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-4-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC1=CC=C(C=C1)O)C(=O)O
- InChIKey
- CDPGKTTZDRPESV-LBPRGKRZSA-N
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(20)16-12(13(18)19)9-6-10-4-7-11(17)8-5-10/h4-5,7-8,12,17H,6,9H2,1-3H3,(H,16,20)(H,18,19)/t12-/m0/s1
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![2，8-二氮杂-螺[4.5]癸烷-3，8-二甲酸 8-叔丁基 酯 3-乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/7/T733013.jpg)
2，8-二氮杂-螺[4.5]癸烷-3，8-二甲酸 8-叔丁基 酯 3-乙酯期货 货号: T733013查看产品价格与包装技术标识符
- IUPAC名称
- 8-O-tert-butyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
- SMILES
- CCOC(=O)C1CC2(CCN(CC2)C(=O)OC(C)(C)C)CN1
- InChIKey
- WXRWBESBLVCYGR-UHFFFAOYSA-N
- InChI
- 1S/C16H28N2O4/c1-5-21-13(19)12-10-16(11-17-12)6-8-18(9-7-16)14(20)22-15(2,3)4/h12,17H,5-11H2,1-4H3
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2-(2-氰基乙氨基)-2-甲基丙酸期货 货号: A727603查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-cyanoethylamino)-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)NCCC#N
- InChIKey
- JUSMPLVCKLEQRY-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O2/c1-7(2,6(10)11)9-5-3-4-8/h9H,3,5H2,1-2H3,(H,10,11)
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BOC-ASP(OBZL)-OSU期货 货号: B727541查看产品价格与包装技术标识符
- IUPAC名称
- 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
- InChIKey
- KEULITJLZYZYPU-AWEZNQCLSA-N
- InChI
- 1S/C20H24N2O8/c1-20(2,3)29-19(27)21-14(18(26)30-22-15(23)9-10-16(22)24)11-17(25)28-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,27)/t14-/m0/s1
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(S)-4-乙酰氨基-5-甲氧基-5-氧代戊酸期货 货号: A710121查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-acetamido-5-methoxy-5-oxopentanoic acid
- SMILES
- CC(=O)NC(CCC(=O)O)C(=O)OC
- InChIKey
- XDCCXFLKDREFMO-LURJTMIESA-N
- InChI
- 1S/C8H13NO5/c1-5(10)9-6(8(13)14-2)3-4-7(11)12/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
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(S)-2-乙酰氨基戊酸期货 货号: A709786查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-acetamidopentanoic acid
- SMILES
- CCCC(C(=O)O)NC(=O)C
- InChIKey
- BSYFPUSAWVWWDG-LURJTMIESA-N
- InChI
- 1S/C7H13NO3/c1-3-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
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![6，9-二氮杂螺[4.5]癸烷-10-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/7/D731798.jpg)
6，9-二氮杂螺[4.5]癸烷-10-酮期货 货号: D731798查看产品价格与包装技术标识符
- IUPAC名称
- 6,9-diazaspiro[4.5]decan-10-one
- SMILES
- C1CCC2(C1)C(=O)NCCN2
- InChIKey
- HOOFQCLLFLKXDW-UHFFFAOYSA-N
- InChI
- 1S/C8H14N2O/c11-7-8(3-1-2-4-8)10-6-5-9-7/h10H,1-6H2,(H,9,11)
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7-(三氟甲基)-3,4-二氢喹喔啉-2(1H)-酮期货 货号: D709612查看产品价格与包装技术标识符
- IUPAC名称
- 7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
- SMILES
- C1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F
- InChIKey
- DYBIQELZTJXUKA-UHFFFAOYSA-N
- InChI
- 1S/C9H7F3N2O/c10-9(11,12)5-1-2-6-7(3-5)14-8(15)4-13-6/h1-3,13H,4H2,(H,14,15)
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6-甲基-哌嗪-2-酮期货 货号: M727376查看产品价格与包装技术标识符
- IUPAC名称
- 6-methylpiperazin-2-one
- SMILES
- CC1CNCC(=O)N1
- InChIKey
- ASFOHWKEKBODLZ-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O/c1-4-2-6-3-5(8)7-4/h4,6H,2-3H2,1H3,(H,7,8)
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![6-苄基-1，2，3，4-四氢-6H-吡咯并[3，4-b]吡啶-5，7-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/7/B731726.jpg)
6-苄基-1，2，3，4-四氢-6H-吡咯并[3，4-b]吡啶-5，7-二酮期货 货号: B731726查看产品价格与包装技术标识符
- IUPAC名称
- 6-benzyl-1,2,3,4-tetrahydropyrrolo[3,4-b]pyridine-5,7-dione
- SMILES
- C1CC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC1
- InChIKey
- JJFNYKMZELJLBL-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O2/c17-13-11-7-4-8-15-12(11)14(18)16(13)9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2
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![6-(1-羟乙基)-3，7-二氧代-1-氮杂双环[3.2.0]庚烷-2-甲酸(4-硝基苯基)甲基酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/7/N726044.jpg)
6-(1-羟乙基)-3，7-二氧代-1-氮杂双环[3.2.0]庚烷-2-甲酸(4-硝基苯基)甲基酯CAS: 77449-43-5 分子式: C16H16N2O7 分子量: 348.3期货 货号: N726044查看产品价格与包装技术标识符
- IUPAC名称
- (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
- SMILES
- CC(C1C2CC(=O)C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O
- InChIKey
- YBIDYTOJOXKBLO-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O7/c1-8(19)13-11-6-12(20)14(17(11)15(13)21)16(22)25-7-9-2-4-10(5-3-9)18(23)24/h2-5,8,11,13-14,19H,6-7H2,1H3
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