用于合成与药物化学的化学构建块，包括官能化中间体和保护试剂。按化学类型浏览以获取起始原料，并加速路线开发。
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产品列表
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(R)-1-(2-甲基苯基)乙胺盐酸盐期货 货号: E691832查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-(2-methylphenyl)ethanamine;hydrochloride
- SMILES
- CC1=CC=CC=C1C(C)N.Cl
- InChIKey
- VNGAKUOLRVQVHG-DDWIOCJRSA-N
- InChI
- 1S/C9H13N.ClH/c1-7-5-3-4-6-9(7)8(2)10;/h3-6,8H,10H2,1-2H3;1H/t8-;/m1./s1
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(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacidCAS: 1311933-82-0 化合物 CID: 71773086期货 货号: M692294查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid
- SMILES
- CC(CCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- ZZWOKVRONYEEBJ-JOCHJYFZSA-N
- InChI
- 1S/C22H23NO4/c1-3-4-13-22(2,20(24)25)23-21(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h3,5-12,19H,1,4,13-14H2,2H3,(H,23,26)(H,24,25)/t22-/m1/s1
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(R)-1-苯丁烷-1-胺期货 货号: P699787查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-phenylbutan-1-amine
- SMILES
- CCCC(C1=CC=CC=C1)N
- InChIKey
- XHOXKVFLASIOJD-SNVBAGLBSA-N
- InChI
- 1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m1/s1
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(1R)-1-甲基乙胺期货 货号: M693287查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-(2,4,6-trimethylphenyl)ethanamine
- SMILES
- CC1=CC(=C(C(=C1)C)C(C)N)C
- InChIKey
- LVIICDKJNNIEQG-SNVBAGLBSA-N
- InChI
- 1S/C11H17N/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10H,12H2,1-4H3/t10-/m1/s1
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(R)-2-((((9H-芴-9-基)甲氧基)羰基)氨基)-2-甲基丁酸CAS: 1231709-22-0 分子式: C20H21NO4 分子量: 339.4期货 货号: M691426查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbutanoic acid
- SMILES
- CCC(C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- DZSLHAJXIQCMLR-HXUWFJFHSA-N
- InChI
- 1S/C20H21NO4/c1-3-20(2,18(22)23)21-19(24)25-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t20-/m1/s1
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(R)-1-苯基丁-3-烯-1-胺期货 货号: P692435查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-phenylbut-3-en-1-amine
- SMILES
- C=CCC(C1=CC=CC=C1)N
- InChIKey
- FAOYSBDLLGZOKF-SNVBAGLBSA-N
- InChI
- 1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2/t10-/m1/s1
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(R)-2-((叔丁氧羰基)氨基)-3-甲基-3-((4-甲基苄基)硫代)丁酸期货 货号: A692098查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-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
- InChIKey
- SIBYHJVDFRKDDV-CQSZACIVSA-N
- InChI
- 1S/C18H27NO4S/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/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid期货 货号: A690897查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CO1)C(=O)O
- InChIKey
- YWLUWSMJXXBOLV-SECBINFHSA-N
- InChI
- 1S/C12H17NO5/c1-12(2,3)18-11(16)13-9(10(14)15)7-8-5-4-6-17-8/h4-6,9H,7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m1/s1
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(R)-2-((tert-Butoxycarbonyl)amino)-2，3-dimethylbutanoicacidCAS: 1207060-56-7 分子式: C11H21NO4 分子量: 231.29期货 货号: A691956查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)C(C)(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- MXPBQQXWXZWBMK-LLVKDONJSA-N
- InChI
- 1S/C11H21NO4/c1-7(2)11(6,8(13)14)12-9(15)16-10(3,4)5/h7H,1-6H3,(H,12,15)(H,13,14)/t11-/m1/s1
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(R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoicacid期货 货号: A691527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]butanoic acid
- SMILES
- CCC(C)(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SHZXLTCEPXVCSV-SNVBAGLBSA-N
- InChI
- 1S/C10H19NO4/c1-6-10(5,7(12)13)11-8(14)15-9(2,3)4/h6H2,1-5H3,(H,11,14)(H,12,13)/t10-/m1/s1
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(R)-2-((苯氨羰基)氧代)丙酸期货 货号: O699230查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(phenylcarbamoyloxy)propanoic acid
- SMILES
- CC(C(=O)O)OC(=O)NC1=CC=CC=C1
- InChIKey
- HYIHYWQSOXTJFS-SSDOTTSWSA-N
- InChI
- 1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13)/t7-/m1/s1
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(R)-2-乙酰氨基-2-苯基乙酸CAS: 14257-84-2期货 货号: A692295查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-acetamido-2-phenylacetic acid
- SMILES
- CC(=O)NC(C1=CC=CC=C1)C(=O)O
- InChIKey
- VKDFZMMOLPIWQQ-SECBINFHSA-N
- InChI
- 1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
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