Trifenylföreningar
Trifenylmetanol, 97 %
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Lanolin, vattenfattig, USP
CAS: 8006-54-0 Synonym: 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
Pararosanilinbas
CAS: 467-62-9 Molekylformel: C19H19N3O Molekylvikt (g/mol): 305.38 MDL-nummer: MFCD00036222 InChI-nyckel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tris(4-aminofenyl)metanol LEDER: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Trifenylmetylklorid, 98 %
CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL-nummer: MFCD00081740 Synonym: 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
Klorotripfenylmetan, 98 %
CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 IUPAC-namn: [klor(difenyl)metyl]bensen LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4,4'-dimetoxytrityklorid, 97 %
CAS: 40615-36-9 Molekylformel: C21H19ClO2 Molekylvikt (g/mol): 338.83 MDL-nummer: MFCD00008409 InChI-nyckel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC-namn: 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Trifenylmetanol, 98 %
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Trifenylmetan, 98 %
CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Chemicals N-alfa-FMOC-N-Trityl-L-histidin, 98 %
CAS: 109425-51-6 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.72 InChI-nyckel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: 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 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: 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
Trifenylmetan, 99+%
CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
4-jod-1-trityl-lH-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Molekylformel: C22H17IN2 Molekylvikt (g/mol): 436.30 MDL-nummer: MFCD02179542 InChI-nyckel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC-namn: 4-jod-1-tritylimidazol LEDER: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tritylamin, 98 %
CAS: 5824-40-8 Molekylformel: C19H17N Molekylvikt (g/mol): 259.352 MDL-nummer: MFCD00008047 InChI-nyckel: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC-namn: trifenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Nalfa-Fmoc-N^d-trityl-D-glutamin, 98 %, Thermo Scientific Chemicals
CAS: 200623-62-7 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 MDL-nummer: MFCD00151924 InChI-nyckel: WDGICUODAOGOMO-PGUFJCEWSA-N Synonym: fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid PubChem CID: 24820181 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Nalfa-Fmoc-Ndelta-trityl-L-glutamin, 98 %
CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 MDL-nummer: MFCD00077056 InChI-nyckel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46