哌嗪羧酸
产品列表
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ditert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylateCAS: 1159598-21-6 分子式: C15H28N2O5 分子量: 316.39期货 货号: D637426查看产品价格与包装
技术标识符
- IUPAC名称
- ditert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CO)C(=O)OC(C)(C)C
- InChIKey
- TXCFQKQBPSGAKK-LLVKDONJSA-N
- InChI
- 1S/C15H28N2O5/c1-14(2,3)21-12(19)16-7-8-17(11(9-16)10-18)13(20)22-15(4,5)6/h11,18H,7-10H2,1-6H3/t11-/m1/s1
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5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid期货 货号: T627381查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN2C(=CC(=N2)C(=O)O)C1
- InChIKey
- QIUBDRRELVWSKR-UHFFFAOYSA-N
- InChI
- 1S/C12H17N3O4/c1-12(2,3)19-11(18)14-4-5-15-8(7-14)6-9(13-15)10(16)17/h6H,4-5,7H2,1-3H3,(H,16,17)
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DO34期货 货号: D609937查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- CQGMWUWJVBKTRM-UHFFFAOYSA-N
- InChI
- 1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(16-32)15-18-7-5-4-6-8-18)23(35)34-17-22(30-31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,17,20H,13-16H2,1-3H3
- 关联靶标
- Sn1-specific diacylglycerol lipase beta, Sn1-specific diacylglycerol lipase alpha
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(S)-3-(甲氧基甲基)哌嗪-1-羧酸叔丁酯期货 货号: S590845查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (3S)-3-(methoxymethyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)COC
- InChIKey
- QBJWNCXOPXVECA-VIFPVBQESA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-9(7-13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
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1-Boc-3-三氟甲基哌嗪期货 货号: T590560查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-(trifluoromethyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)C(F)(F)F
- InChIKey
- WCGKHZHOGLVVPU-UHFFFAOYSA-N
- InChI
- 1S/C10H17F3N2O2/c1-9(2,3)17-8(16)15-5-4-14-7(6-15)10(11,12)13/h7,14H,4-6H2,1-3H3
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(3S,5S)-3,5-二甲基哌嗪-1-甲酸叔丁酯CAS: 888327-50-2 分子式: C11H22N2O2 分子量: 214.30有现货 货号: T590569查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (3S,5S)-3,5-dimethylpiperazine-1-carboxylate
- SMILES
- CC1CN(CC(N1)C)C(=O)OC(C)(C)C
- InChIKey
- NUZXPHIQZUYMOR-IUCAKERBSA-N
- InChI
- 1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1
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(S)-1-Boc-2-异丁基哌嗪期货 货号: S589849查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
- SMILES
- CC(C)CC1CNCCN1C(=O)OC(C)(C)C
- InChIKey
- WXGGVOBNOVOVAM-NSHDSACASA-N
- InChI
- 1S/C13H26N2O2/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m0/s1
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(R)-1-Boc-2-异丙基哌嗪CAS: 674792-04-2 分子式: C12H24N2O2 分子量: 228.34期货 货号: R589848查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate
- SMILES
- CC(C)C1CNCCN1C(=O)OC(C)(C)C
- InChIKey
- NZTWGWFHWJARJX-JTQLQIEISA-N
- InChI
- 1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m0/s1
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(S)-1-Boc-3-苄基哌嗪有现货 货号: S589212查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (3S)-3-benzylpiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)CC2=CC=CC=C2
- InChIKey
- YFIAVMMGSRDLLG-AWEZNQCLSA-N
- InChI
- 1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-14(12-18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m0/s1
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(R)-1-Boc-3-乙基哌嗪CAS: 438050-08-9 分子式: C11H22N2O2 分子量: 214.31有现货 货号: R589125查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (3R)-3-ethylpiperazine-1-carboxylate
- SMILES
- CCC1CN(CCN1)C(=O)OC(C)(C)C
- InChIKey
- DXJOJUNLMJMJSN-SECBINFHSA-N
- InChI
- 1S/C11H22N2O2/c1-5-9-8-13(7-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
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(3R,5R)-3,5-二甲基哌嗪-1-甲酸叔丁酯CAS: 438049-91-3 分子式: C11H22N2O2 分子量: 214.3有现货 货号: T589124查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (3R,5R)-3,5-dimethylpiperazine-1-carboxylate
- SMILES
- CC1CN(CC(N1)C)C(=O)OC(C)(C)C
- InChIKey
- NUZXPHIQZUYMOR-RKDXNWHRSA-N
- InChI
- 1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m1/s1
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(S)-1-Boc-2-乙基哌嗪CAS: 325145-35-5 分子式: C11H22N2O2 分子量: 214.31有现货 货号: S588736查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (2S)-2-ethylpiperazine-1-carboxylate
- SMILES
- CCC1CNCCN1C(=O)OC(C)(C)C
- InChIKey
- CTCGRXDGXGUOTE-VIFPVBQESA-N
- InChI
- 1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
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