Composés de triphényle
Nalpha-Fmoc-N^d-trityl-D-glutamine, 98%, Thermo Scientific Chemicals
CAS: 200623-62-7 Formule moléculaire: C39H34N2O5 Poids moléculaire (g/mol): 610.71 Numéro MDL: MFCD00151924 Clé InChI: WDGICUODAOGOMO-PGUFJCEWSA-N Synonyme: 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 Nom de l’IUPAC: (2R)-2-(9H-fluor-9-ylméthoxycarbonylamino)-5-oxo-5-(tritylamino)acide pentanoïque SOURIRES: 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
Alcool 4-méthoxytrityl, 94%
CAS: 847-83-6 Formule moléculaire: C20H18O2 Poids moléculaire (g/mol): 290.36 Numéro MDL: MFCD00087962 Clé InChI: WCRRRAKYYPJJMP-UHFFFAOYSA-N Synonyme: p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole PubChem CID: 70061 Nom de l’IUPAC: (4-méthoxyphényl)-diphénylméthanol SOURIRES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
4-Methoxytrityl chlorure, 97%
CAS: 14470-28-1 Formule moléculaire: C20H17ClO Poids moléculaire (g/mol): 308.805 Numéro MDL: MFCD00000814 Clé InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[chloro(diphényl)méthyl]-4-méthoxybenzène SOURIRES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Triphénylméthyl 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: Triphénylméthanéthiol SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
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-fluor-9-ylméthoxycarbonylamino)-4-oxo-4-(tritylamino)acide butanoïque 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
4-Iodo-1-trityl-1H-imidazole, 98%, Thermo Scientific Chemicals
CAS: 96797-15-8 Formule moléculaire: C22H17IN2 Poids moléculaire (g/mol): 436.30 Numéro MDL: MFCD02179542 Clé InChI: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-iodo-1-tritylimidazole SOURIRES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Formule moléculaire: C22H18N2 Poids moléculaire (g/mol): 310.40 Numéro MDL: MFCD00229427 Clé InChI: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonyme: 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 SOURIRES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Nalpha-Fmoc-Ndelta-trityl-L-glutamine, 98%
CAS: 132327-80-1 Formule moléculaire: C39H34N2O5 Poids moléculaire (g/mol): 610.71 Numéro MDL: MFCD00077056 Clé InChI: WDGICUODAOGOMO-DHUJRADRSA-N Synonyme: 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 Nom de l’IUPAC: (2S)-2-(9H-fluor-9-ylméthoxycarbonylamino)-5-oxo-5-(tritylamino)acide pentanoïque SOURIRES: 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
Triphénylméthanol, 97%
CAS: 76-84-6 Formule moléculaire: C19H16O Poids moléculaire (g/mol): 260.34 Numéro MDL: MFCD00004445,MFCD10565638 Clé InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonyme: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nom de l’IUPAC: Triphénylméthanol SOURIRES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Triphénylméthane, 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: Benzhydrylbenzène SOURIRES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Chemicals Clotrimazole
CAS: 23593-75-1 Formule moléculaire: C22H17ClN2 Poids moléculaire (g/mol): 344.84 Clé InChI: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonyme: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 Nom de l’IUPAC: 1-[(2-chlorophényl)-diphénylméthyl]imidazole SOURIRES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
N-Fmoc-1-trityl-D-histidine, 98%
CAS: 135610-90-1 Formule moléculaire: C40H33N3O4 Poids moléculaire (g/mol): 619.721 Numéro MDL: MFCD00077061 Clé InChI: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonyme: 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 Nom de l’IUPAC: (2R)-2-(9H-fluorène-9-ylméthoxycarbonylamino)-3-(1-tritylimidazol-4-yl)acide propanoïque 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
Acide triphénylacétique, 99%
CAS: 595-91-5 Formule moléculaire: C20H16O2 Poids moléculaire (g/mol): 288.35 Numéro MDL: MFCD00004185 Clé InChI: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonyme: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 Nom de l’IUPAC: Acide 2,2,2-triphénylacétique SOURIRES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4,4'-Diméthoxytrityl chlorure, 98%
CAS: 40615-36-9 Formule moléculaire: C21H19ClO2 Poids moléculaire (g/mol): 338.83 Numéro MDL: MFCD00008409 Clé InChI: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[chloro-(4-méthoxyphényl)-phénylméthyl]-4-méthoxybenzène SOURIRES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
p-Anisylchlorodiphényléthane, 97%
CAS: 14470-28-1 Formule moléculaire: C20H17ClO Poids moléculaire (g/mol): 308.8 Numéro MDL: MFCD00000814 Clé InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[chloro(diphényl)méthyl]-4-méthoxybenzène SOURIRES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl