三苯化合物
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三(4-氯苯基)甲烷有现货 货号: T735878查看产品价格与包装技术标识符
- IUPAC名称
- 1-[bis(4-chlorophenyl)methyl]-4-chlorobenzene
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
- InChIKey
- WAGIESWOTQOLJS-UHFFFAOYSA-N
- InChI
- 1S/C19H13Cl3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H
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6-(三苯甲基硫基)己酸期货 货号: H730059查看产品价格与包装技术标识符
- IUPAC名称
- 6-tritylsulfanylhexanoic acid
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCCCCC(=O)O
- InChIKey
- ILAPAFBLFPIIBL-UHFFFAOYSA-N
- InChI
- 1S/C25H26O2S/c26-24(27)19-11-4-12-20-28-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-3,5-10,13-18H,4,11-12,19-20H2,(H,26,27)
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5'-O-DMT-2'-O-TBDMS-Bz-rCCAS: 81256-87-3 化合物 CID: 11029064期货 货号: O725430查看产品价格与包装技术标识符
- IUPAC名称
- N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
- SMILES
- CC(C)(C)[Si](C)(C)OC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
- InChIKey
- AOXWVTIMEGOVNF-PKGPUZNISA-N
- InChI
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5'-O-三苯甲基-2'-脱氧尿苷期货 货号: O727650查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O
- InChIKey
- JJJNFNLUKYZAKI-BFLUCZKCSA-N
- InChI
- 1S/C28H26N2O5/c31-23-18-26(30-17-16-25(32)29-27(30)33)35-24(23)19-34-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,23-24,26,31H,18-19H2,(H,29,32,33)/t23-,24+,26+/m0/s1
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4-碘-1-三苯甲基-1H-吡唑CAS: 191980-54-8 分子式: C22H17IN2 分子量: 436.29期货 货号: I728357查看产品价格与包装技术标识符
- IUPAC名称
- 4-iodo-1-tritylpyrazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)I
- InChIKey
- UJEYQAFIQWSUOR-UHFFFAOYSA-N
- InChI
- 1S/C22H17IN2/c23-21-16-24-25(17-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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3,4-二溴-1-三苯甲基-1H-吡咯-2,5-二酮CAS: 160989-35-5 分子式: C23H15Br2NO2 分子量: 497.18期货 货号: D732287查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dibromo-1-tritylpyrrole-2,5-dione
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(=C(C4=O)Br)Br
- InChIKey
- FGDKRGOBBHAODC-UHFFFAOYSA-N
- InChI
- 1S/C23H15Br2NO2/c24-19-20(25)22(28)26(21(19)27)23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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3-溴-5-硝基-1-三苯甲基-1氢-吲唑期货 货号: B734378查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5-nitro-1-tritylindazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=N4)Br
- InChIKey
- PDUHZXZECHMGLL-UHFFFAOYSA-N
- InChI
- 1S/C26H18BrN3O2/c27-25-23-18-22(30(31)32)16-17-24(23)29(28-25)26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
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2,5-二氧吡咯烷-1-基3-(三苯甲基硫代)丙酸酯CAS: 129431-12-5 分子式: C26H23NO4S 分子量: 445.53期货 货号: D729113查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-tritylsulfanylpropanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- KLOAPUSZAUJNRC-UHFFFAOYSA-N
- InChI
- 1S/C26H23NO4S/c28-23-16-17-24(29)27(23)31-25(30)18-19-32-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2
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2-(三苯甲基氨基)乙醇CAS: 24070-16-4 化合物 CID: 3125608期货 货号: E708541查看产品价格与包装技术标识符
- IUPAC名称
- 2-(tritylamino)ethanol
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCO
- InChIKey
- GHSBJDZSBNDAGL-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO/c23-17-16-22-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2
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1-三苯甲基-1H-1,2,4-三唑CAS: 31250-99-4 分子式: C21H17N3 分子量: 311.38期货 货号: T709261查看产品价格与包装技术标识符
- IUPAC名称
- 1-trityl-1,2,4-triazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=N4
- InChIKey
- HAGYXNVNFOULKK-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3/c1-4-10-18(11-5-1)21(24-17-22-16-23-24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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1-(6-(三苯甲基氨基)吡啶-3-基)乙酮期货 货号: P731548查看产品价格与包装技术标识符
- IUPAC名称
- 1-[6-(tritylamino)pyridin-3-yl]ethanone
- SMILES
- CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- HSUMLJTXYCMQJM-UHFFFAOYSA-N
- InChI
- 1S/C26H22N2O/c1-20(29)21-17-18-25(27-19-21)28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3,(H,27,28)
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双(4-氟苯基)(苯基)甲醇期货 货号: B735805查看产品价格与包装技术标识符
- IUPAC名称
- bis(4-fluorophenyl)-phenylmethanol
- SMILES
- C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O
- InChIKey
- HRLJEADIACXJQZ-UHFFFAOYSA-N
- InChI
- 1S/C19H14F2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H
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