三苯化合物
产品列表
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1-(三苯基甲基)-2-氮丙啶羧酸甲酯有现货 货号: M299142查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 1-tritylaziridine-2-carboxylate
- SMILES
- COC(=O)C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- QGSITPKXYQEFIR-UHFFFAOYSA-N
- InChI
- 1S/C23H21NO2/c1-26-22(25)21-17-24(21)23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3
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4,4',4''-三甲氧基三苯甲基醇有现货 货号: T299033查看产品价格与包装
技术标识符
- IUPAC名称
- tris(4-methoxyphenyl)methanol
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O
- InChIKey
- JCLOLVVCZNYDIP-UHFFFAOYSA-N
- InChI
- 1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3
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N-苄氧羰基-N'-三苯甲基-L-天冬酰胺CAS: 132388-57-9 分子式: C31H28N2O5 分子量: 508.6期货 货号: Z181174查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
- InChIKey
- FPVBKISSJULIGI-MHZLTWQESA-N
- InChI
- 1S/C31H28N2O5/c34-28(21-27(29(35)36)32-30(37)38-22-23-13-5-1-6-14-23)33-31(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,32,37)(H,33,34)(H,35,36)/t27-/m0/s1
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4-(三苯甲基氧基)苯甲醛有现货 货号: T195630查看产品价格与包装
技术标识符
- IUPAC名称
- 4-trityloxybenzaldehyde
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=O
- InChIKey
- YXWHPUQQTIIFGZ-UHFFFAOYSA-N
- InChI
- 1S/C26H20O2/c27-20-21-16-18-25(19-17-21)28-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H
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4-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)-1-三苯甲基-1H-吡唑有现货 货号: T195391查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- NJVKYFHOQLLDHU-UHFFFAOYSA-N
- InChI
- 1S/C28H29BN2O2/c1-26(2)27(3,4)33-29(32-26)25-20-30-31(21-25)28(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3
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三苯甲基坎地沙坦CAS: 139481-72-4 分子式: C43H34N6O3 分子量: 682.77有现货 货号: T190821查看产品价格与包装
技术标识符
- IUPAC名称
- 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
- SMILES
- CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)O
- InChIKey
- VBMKOTRJWPIKMG-UHFFFAOYSA-N
- InChI
- 显示更多
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4,4′,4′′-三甲氧基三苯甲基氯有现货 货号: T170596查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
- InChIKey
- OBFCMKPFILBCSQ-UHFFFAOYSA-N
- InChI
- 1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3
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4,4',4'-三甲基苯甲醇期货 货号: T169571查看产品价格与包装
技术标识符
- IUPAC名称
- tris(4-methylphenyl)methanol
- SMILES
- CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
- InChIKey
- DNWQXZDDISHGRM-UHFFFAOYSA-N
- InChI
- 1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3
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5'-O-DMT-2'-O-iBu-N-Bz-GuanosineCAS: 81279-39-2 分子式: C41H51N5O8Si 分子量: 769.96有现货 货号: O195160查看产品价格与包装
技术标识符
- IUPAC名称
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O[Si](C)(C)C(C)(C)C
- InChIKey
- JMCNKJFOIJGYRG-CJEGOSRCSA-N
- InChI
- 显示更多
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DMT-2'-F-Bz-dA有现货 货号: D190721查看产品价格与包装
技术标识符
- IUPAC名称
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)F)O
- InChIKey
- DDOOVEXTSRBCMU-VYUOYPLNSA-N
- InChI
- 显示更多
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4-甲基三苯基氯甲烷有现货 货号: C192210查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[chloro(diphenyl)methyl]-4-methylbenzene
- SMILES
- CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
- InChIKey
- VUTZFAOGDXUYEJ-UHFFFAOYSA-N
- InChI
- 1S/C20H17Cl/c1-16-12-14-19(15-13-16)20(21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
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2,4-二溴-1-三苯甲基-1H-咪唑期货 货号: D187315查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4-dibromo-1-tritylimidazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4Br)Br
- InChIKey
- XXGYCEHPOQAPKF-UHFFFAOYSA-N
- InChI
- 1S/C22H16Br2N2/c23-20-16-26(21(24)25-20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
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