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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(S)-(2'-异丙氧基-[1,1'-联萘]-2-基)二苯基膦期货 货号: D692103查看产品价格与包装
技术标识符
- IUPAC名称
- diphenyl-[1-(2-propan-2-yloxynaphthalen-1-yl)naphthalen-2-yl]phosphane
- SMILES
- CC(C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
- InChIKey
- RQYTYDOSGVUKHB-UHFFFAOYSA-N
- InChI
- 1S/C35H29OP/c1-25(2)36-32-23-21-26-13-9-11-19-30(26)34(32)35-31-20-12-10-14-27(31)22-24-33(35)37(28-15-5-3-6-16-28)29-17-7-4-8-18-29/h3-25H,1-2H3
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(S)-1-氨基-2-甲基-1-苯基丙-2-醇期货 货号: A691840查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-amino-2-methyl-1-phenylpropan-2-ol
- SMILES
- CC(C)(C(C1=CC=CC=C1)N)O
- InChIKey
- FAKPSIGKWYUNJZ-VIFPVBQESA-N
- InChI
- 1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m0/s1
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(S)-1-(4-乙基苯基)乙胺CAS: 212968-67-7 分子式: C10H15N 分子量: 149.23期货 货号: E691612查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-(4-ethylphenyl)ethanamine
- SMILES
- CCC1=CC=C(C=C1)C(C)N
- InChIKey
- AMXXYSXDJUIPMZ-QMMMGPOBSA-N
- InChI
- 1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m0/s1
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(S)-1-(3,4-二甲氧基苯基)乙胺期货 货号: E697581查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-(3,4-dimethoxyphenyl)ethanamine
- SMILES
- CC(C1=CC(=C(C=C1)OC)OC)N
- InChIKey
- OEPFPKVWOOSTBV-ZETCQYMHSA-N
- InChI
- 1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1
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(S)-1-(4-异丙基苯基)乙胺期货 货号: E699796查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-(4-propan-2-ylphenyl)ethanamine
- SMILES
- CC(C)C1=CC=C(C=C1)C(C)N
- InChIKey
- UHAQMLODFYUKOM-VIFPVBQESA-N
- InChI
- 1S/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/t9-/m0/s1
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoicacid期货 货号: M692632查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)oct-7-enoic acid
- SMILES
- C=CCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- UAOCBDJIBBTOBI-NRFANRHFSA-N
- InChI
- 1S/C23H25NO4/c1-2-3-4-5-14-21(22(25)26)24-23(27)28-15-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h2,6-13,20-21H,1,3-5,14-15H2,(H,24,27)(H,25,26)/t21-/m0/s1
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(S)-1-荚基乙胺期货 货号: M693294查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-(2,4,6-trimethylphenyl)ethanamine
- SMILES
- CC1=CC(=C(C(=C1)C)C(C)N)C
- InChIKey
- LVIICDKJNNIEQG-JTQLQIEISA-N
- InChI
- 1S/C11H17N/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10H,12H2,1-4H3/t10-/m0/s1
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluorobutanoicacidCAS: 181128-48-3 分子式: C19H16F3NO4 分子量: 379.33期货 货号: M693292查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4,4-trifluorobutanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(F)(F)F)C(=O)O
- InChIKey
- CHNDOSLXDQUFJI-INIZCTEOSA-N
- InChI
- 1S/C19H16F3NO4/c20-19(21,22)9-16(17(24)25)23-18(26)27-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,23,26)(H,24,25)/t16-/m0/s1
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(S)-1-苯基丁-1-胺期货 货号: P699786查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-phenylbutan-1-amine
- SMILES
- CCCC(C1=CC=CC=C1)N
- InChIKey
- XHOXKVFLASIOJD-JTQLQIEISA-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-/m0/s1
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(S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoicacid期货 货号: A691610查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CCC(C)(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SHZXLTCEPXVCSV-JTQLQIEISA-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-/m0/s1
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(S)-2-((叔丁氧基羰基)氨基)-5-苯基戊酸期货 货号: A700491查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)O
- InChIKey
- AIFKBFKJMQTYAM-ZDUSSCGKSA-N
- InChI
- 1S/C16H23NO4/c1-16(2,3)21-15(20)17-13(14(18)19)11-7-10-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1
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