Compuestos de trifenilo
Trifenilmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1-Tritilimidazol, 98 %, Thermo Scientific Chemicals
CAS: 15469-97-3 Fórmula molecular: C22H18N2 Peso molecular (g/mol): 310.40 Número MDL: MFCD00229427 Clave InChI: NPZDCTUDQYGYQD-UHFFFAOYSA-N Sinónimo: 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb PubChem CID: 618231 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Trifenilmetanol, 97 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Trifenilmetanp, + 99 %, Thermo Scientific Chemicals
CAS: 519-73-3 Fórmula molecular: C19H16 Peso molecular (g/mol): 244.34 Número MDL: MFCD00004763 Clave InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinónimo: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 Nombre IUPAC: benzhidrilbenceno SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Lanolina, anhidro (USP), Thermo Scientific Chemicals
CAS: 8006-54-0 Sinónimo: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
Base pararosanilina, Thermo Scientific Chemicals
CAS: 467-62-9 Fórmula molecular: C19H19N3O Peso molecular (g/mol): 305.38 Número MDL: MFCD00036222 Clave InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Sinónimo: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 Nombre IUPAC: tris(4-aminofenil)metanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Cloruro de trifenilmetilo, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Lanolina, Thermo Scientific Chemicals
CAS: 8006-54-0 Número MDL: MFCD00081740 Sinónimo: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
N-Fmoc-1-tritil-L-histidina, 98 %, Thermo Scientific Chemicals
CAS: 109425-51-6 Fórmula molecular: C40H33N3O4 Peso molecular (g/mol): 619.721 Número MDL: MFCD00043332 Clave InChI: XXMYDXUIZKNHDT-QNGWXLTQSA-N Sinónimo: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-(1-tritilimidazol-4-il)propanoico SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
1-Tritilimidazol-4-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 33016-47-6 Fórmula molecular: C23H18N2O Peso molecular (g/mol): 338.41 Número MDL: MFCD02179554 Clave InChI: YQYLLBSWWRWWAY-UHFFFAOYSA-N Sinónimo: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Alcohol 4,4',4″-trimetiltritílico, + 98 %, Thermo Scientific Chemicals
CAS: 3247-00-5 Fórmula molecular: C22H22O Peso molecular (g/mol): 302.417 Número MDL: MFCD00014919 Clave InChI: DNWQXZDDISHGRM-UHFFFAOYSA-N Sinónimo: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol PubChem CID: 76733 Nombre IUPAC: tris(4-metilfenil)metanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Clorotrifenilmetano, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 Nombre IUPAC: [cloro(difenil)metil]benceno SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Bromotrifenilmetano, 98 %, Thermo Scientific Chemicals
CAS: 596-43-0 Fórmula molecular: C19H15Br Peso molecular (g/mol): 323.233 Número MDL: MFCD00000120 Clave InChI: NZHXEWZGTQSYJM-UHFFFAOYSA-N Sinónimo: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 Nombre IUPAC: [bromo(difenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Mercaptano de trifenilmetilo, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.39 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S