Compuestos de trifenilo
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
p-Anisilclorodifenilmetano, 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Fórmula molecular: C20H17ClO Peso molecular (g/mol): 308.8 Número MDL: MFCD00000814 Clave InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Sinónimo: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 Nombre IUPAC: 1-[cloro(difenil)metil]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
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
N-Fmoc-1-tritil-D-histidina, 98 %, Thermo Scientific Chemicals
CAS: 135610-90-1 Fórmula molecular: C40H33N3O4 Peso molecular (g/mol): 619.721 Número MDL: MFCD00077061 Clave InChI: XXMYDXUIZKNHDT-DIPNUNPCSA-N Sinónimo: fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 Nombre IUPAC: ácido (2R)-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
S-Tritil-L-cisteinamida, 98 %, Thermo Scientific Chemicals
CAS: 166737-85-5 Fórmula molecular: C22H22N2OS Peso molecular (g/mol): 362.491 Número MDL: MFCD22126061 Clave InChI: OHWBGKONMFYEKL-FQEVSTJZSA-N Sinónimo: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl PubChem CID: 44432703 Nombre IUPAC: (2R)-2-amino-3-tritilsulfanilpropanamida SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Thermo Scientific Chemicals N-α-FMOC-N-tritil-L-histidina, 98 %
CAS: 109425-51-6 Fórmula molecular: C40H33N3O4 Peso molecular (g/mol): 619.72 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
Tritilamina, 98 %, Thermo Scientific Chemicals
CAS: 5824-40-8 Fórmula molecular: C19H17N Peso molecular (g/mol): 259.352 Número MDL: MFCD00008047 Clave InChI: BZVJOYBTLHNRDW-UHFFFAOYSA-N Sinónimo: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 Nombre IUPAC: trifenilmetanamina SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Nalfa-Fmoc-Ndelta-tritil-L-glutamina, 98 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Número MDL: MFCD00077056 Clave InChI: WDGICUODAOGOMO-DHUJRADRSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico SMILES: 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-tritil-D-glutamina, 98 %, Thermo Scientific Chemicals
CAS: 200623-62-7 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Número MDL: MFCD00151924 Clave InChI: WDGICUODAOGOMO-PGUFJCEWSA-N Sinónimo: 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 Nombre IUPAC: ácido (2R)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico SMILES: 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
5'-O-(4,4'-Dimetoxitritil)timidina, + 98 %, Thermo Scientific Chemicals
CAS: 40615-39-2 Fórmula molecular: C31H32N2O7 Peso molecular (g/mol): 544.60 Número MDL: MFCD00010113 Clave InChI: UBTJZUKVKGZHAD-QZGLRKMJNA-N Sinónimo: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 Nombre IUPAC: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenil)-fenilmetoxi]metil]-4-hidroxioxolan-2-il]-5-metilpirimidina-2,4-diona SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
4-Yodo-1-tritil-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Fórmula molecular: C22H17IN2 Peso molecular (g/mol): 436.30 Número MDL: MFCD02179542 Clave InChI: DXJZJYPLPZEYBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-yodo-1-tritilimidazol SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Trifenilmetano, 98 %, 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
Éter de tritilo (S)-(-)-glicidílico, 98 % 98 % ee
CAS: 129940-50-7 Fórmula molecular: C22H20O2 Peso molecular (g/mol): 316.4 Número MDL: MFCD00723373 Clave InChI: XFSXUCMYFWZRAF-NRFANRHFSA-N Sinónimo: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 Nombre IUPAC: (2S)-2-(tritiloximetil)oxirano SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
