Triphenyl compounds
Pararosaniline base
CAS: 467-62-9 Formule moléculaire: C19H19N3O Poids moléculaire (g/mol): 305.38 Numéro MDL: MFCD00036222 Clé InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tris(4-aminophenyl)methanol SOURIRES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Triphenylmethyl mercaptan, 98+%
CAS: 3695-77-0 Formule moléculaire: C19H16S Poids moléculaire (g/mol): 276.397 Numéro MDL: MFCD00004854 Clé InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: triphenylmethanethiol SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Triphenylmethyl mercaptan, 97%
CAS: 3695-77-0 Formule moléculaire: C19H16S Poids moléculaire (g/mol): 276.39 Numéro MDL: MFCD00004854 Clé InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: triphenylmethanethiol SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Chlorotriphenylmethane, 98%
CAS: 76-83-5 Formule moléculaire: C19H15Cl Poids moléculaire (g/mol): 278.78 Numéro MDL: MFCD00000813,MFCD00284810 Clé InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonyme: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 Nom de l’IUPAC: [chloro(diphenyl)methyl]benzene SOURIRES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4,4',4″-Trimethyltrityl alcohol, 98+%
CAS: 3247-00-5 Formule moléculaire: C22H22O Poids moléculaire (g/mol): 302.417 Numéro MDL: MFCD00014919 Clé InChI: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tris(4-methylphenyl)methanol SOURIRES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%
CAS: 132388-68-2 Formule moléculaire: C28H30N2O5 Poids moléculaire (g/mol): 474.557 Numéro MDL: MFCD00153299 Clé InChI: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonyme: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 Nom de l’IUPAC: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid SOURIRES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
N-Boc-S-trityl-D-cysteine, 98%
CAS: 87494-13-1 Formule moléculaire: C27H29NO4S Poids moléculaire (g/mol): 463.59 Numéro MDL: MFCD00236839 Clé InChI: JDTOWOURWBDELG-UHFFFAOYNA-N Synonyme: boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine PubChem CID: 11590774 SOURIRES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Nalpha-Fmoc-Ngamma-trityl-L-asparagine, 97%
CAS: 132388-59-1 Formule moléculaire: C38H31N2O5 Poids moléculaire (g/mol): 595.68 Numéro MDL: MFCD00077049 Clé InChI: KJYAFJQCGPUXJY-UMSFTDKQSA-M Synonyme: fmoc-asn trt-oh,nalpha-fmoc-ngamma-trityl-l-asparagine,ambotzfaa1015,n-fmoc-n4-trityl-l-asparagine,pubchem9947,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-oxo-4-tritylamino butanoic acid,fmoc-n'-trityl-l-asparagine,nalpha-9h-fluoren-9-ylmethoxy carbonyl-ngamma-trityl-l-asparagine,n-9-fluorenyl methoxy carbonyl-n-trityl-l-asparagine PubChem CID: 640248 Nom de l’IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid SOURIRES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine, 98%
CAS: 114745-26-5 Formule moléculaire: C36H39N5O8 Poids moléculaire (g/mol): 669.74 Numéro MDL: MFCD09842119 Clé InChI: ISQLJOGRNUQHJX-QTXIGGTANA-N Synonyme: 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl PubChem CID: 14991812 Nom de l’IUPAC: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SOURIRES: CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O
Tritylamine, 98%
CAS: 5824-40-8 Formule moléculaire: C19H17N Poids moléculaire (g/mol): 259.352 Numéro MDL: MFCD00008047 Clé InChI: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonyme: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 Nom de l’IUPAC: triphenylmethanamine SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
S-Trityl-L-cysteinamide, 98%
CAS: 166737-85-5 Formule moléculaire: C22H22N2OS Poids moléculaire (g/mol): 362.491 Numéro MDL: MFCD22126061 Clé InChI: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonyme: 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 Nom de l’IUPAC: (2R)-2-amino-3-tritylsulfanylpropanamide SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
N-Fmoc-S-trityl-L-cysteine, 95%
CAS: 103213-32-7 Formule moléculaire: C37H30NO4S Poids moléculaire (g/mol): 584.71 Numéro MDL: MFCD00038538 Clé InChI: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonyme: fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl PubChem CID: 128239 Nom de l’IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid SOURIRES: [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, 97+%
CAS: 140712-79-4 Formule moléculaire: C38H35N5O6 Poids moléculaire (g/mol): 657.73 Numéro MDL: MFCD04972282 Clé InChI: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonyme: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 Nom de l’IUPAC: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SOURIRES: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
N-Fmoc-1-trityl-L-histidine, 98%
CAS: 109425-51-6 Formule moléculaire: C40H33N3O4 Poids moléculaire (g/mol): 619.721 Numéro MDL: MFCD00043332 Clé InChI: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonyme: 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 Nom de l’IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SOURIRES: 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
Triphenylmethane, 98%
CAS: 519-73-3 Formule moléculaire: C19H16 Poids moléculaire (g/mol): 244.34 Numéro MDL: MFCD00004763 Clé InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: benzhydrylbenzene SOURIRES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1