苄氧羰基
产品列表
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3-(N-CBZ-哌啶-4-基)-3-氧代丙酸乙酯CAS: 167414-75-7 分子式: C18H23NO5 分子量: 333.4期货 货号: E181966查看产品价格与包装技术标识符
- IUPAC名称
- benzyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
- SMILES
- CCOC(=O)CC(=O)C1CCN(CC1)C(=O)OCC2=CC=CC=C2
- InChIKey
- HSYRPXCJJXOCKE-UHFFFAOYSA-N
- InChI
- 1S/C18H23NO5/c1-2-23-17(21)12-16(20)15-8-10-19(11-9-15)18(22)24-13-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3
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N-cbz-4-哌啶乙酸乙酯CAS: 80221-26-7 分子式: C17H23NO4 分子量: 305.4有现货 货号: E186689查看产品价格与包装技术标识符
- IUPAC名称
- benzyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate
- SMILES
- CCOC(=O)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2
- InChIKey
- SULSTAOSZUXHPL-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO4/c1-2-21-16(19)12-14-8-10-18(11-9-14)17(20)22-13-15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3
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1-Cbz-哌啶-3-硫代羧酰胺期货 货号: C185273查看产品价格与包装技术标识符
- IUPAC名称
- benzyl 3-carbamothioylpiperidine-1-carboxylate
- SMILES
- C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=S)N
- InChIKey
- AOYXSKQMDOWLIA-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O2S/c15-13(19)12-7-4-8-16(9-12)14(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,15,19)
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(S)-N-苄氧羰基-3-氨基-3-苯基丙-1-醇CAS: 869468-32-6 分子式: C17H19NO3 分子量: 285.34有现货 货号: C195438查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCO)C2=CC=CC=C2
- InChIKey
- LHJCROXNTSGDSP-INIZCTEOSA-N
- InChI
- 1S/C17H19NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1
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双(4-氯苄基)偶氮二甲酸酯有现货 货号: D196201查看产品价格与包装技术标识符
- IUPAC名称
- (4-chlorophenyl)methyl (NE)-N-[(4-chlorophenyl)methoxycarbonylimino]carbamate
- SMILES
- C1=CC(=CC=C1COC(=O)N=NC(=O)OCC2=CC=C(C=C2)Cl)Cl
- InChIKey
- UIFGGABIJBWRMG-FMQUCBEESA-N
- InChI
- 1S/C16H12Cl2N2O4/c17-13-5-1-11(2-6-13)9-23-15(21)19-20-16(22)24-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2/b20-19+
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1-Cbz-吡咯-3-硼酸频哪醇酯期货 货号: C180698查看产品价格与包装技术标识符
- IUPAC名称
- benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)OCC3=CC=CC=C3
- InChIKey
- MHUYEVSKFAMONG-UHFFFAOYSA-N
- InChI
- 1S/C18H22BNO4/c1-17(2)18(3,4)24-19(23-17)15-10-11-20(12-15)16(21)22-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3
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![exo-3-cbz-3-氮杂双环 [3.1.0]己烷-6-甲醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/1/E173456.png)
exo-3-cbz-3-氮杂双环 [3.1.0]己烷-6-甲醇期货 货号: E173456查看产品价格与包装技术标识符
- IUPAC名称
- benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
- SMILES
- C1C2C(C2CO)CN1C(=O)OCC3=CC=CC=C3
- InChIKey
- MLEVENZWZRZDLD-FUNVUKJBSA-N
- InChI
- 1S/C14H17NO3/c16-8-13-11-6-15(7-12(11)13)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2/t11-,12+,13?
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1-cbz-5-羟基哌啶-3-羧酸乙酯期货 货号: E179377查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-benzyl 3-O-ethyl 5-hydroxypiperidine-1,3-dicarboxylate
- SMILES
- CCOC(=O)C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O
- InChIKey
- QDHWQJOSWSDMQA-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO5/c1-2-21-15(19)13-8-14(18)10-17(9-13)16(20)22-11-12-6-4-3-5-7-12/h3-7,13-14,18H,2,8-11H2,1H3
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1-Boc-4-Cbz-2-哌嗪甲酸有现货 货号: C181608查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2=CC=CC=C2
- InChIKey
- SREPAMKILVVDSP-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2O6/c1-18(2,3)26-17(24)20-10-9-19(11-14(20)15(21)22)16(23)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)
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4-N-Cbz-氨甲基哌啶CAS: 132431-09-5 分子式: C14H20N2O2 分子量: 248.32有现货 货号: C181178查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-(piperidin-4-ylmethyl)carbamate
- SMILES
- C1CNCCC1CNC(=O)OCC2=CC=CC=C2
- InChIKey
- BZHPVEHRXAKHMV-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17)
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n-cbz-吗啉-2-羧酸乙酯期货 货号: E180432查看产品价格与包装技术标识符
- IUPAC名称
- 4-O-benzyl 2-O-ethyl morpholine-2,4-dicarboxylate
- SMILES
- CCOC(=O)C1CN(CCO1)C(=O)OCC2=CC=CC=C2
- InChIKey
- QEIFMBIQRFZCCC-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO5/c1-2-19-14(17)13-10-16(8-9-20-13)15(18)21-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
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(R)-N-苄氧羰基-3-氨基-3-苯基丙-1-醇CAS: 888298-05-3 分子式: C17H19NO3 分子量: 285.34期货 货号: C195610查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCO)C2=CC=CC=C2
- InChIKey
- LHJCROXNTSGDSP-MRXNPFEDSA-N
- InChI
- 1S/C17H19NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m1/s1
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