Composés triphényle
Composés triphényle
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Résultats de la recherche filtrée
Chlorure de triphénylméthyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 6456 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 278.78 |
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Synonyme | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Numéro MDL | MFCD00000813,MFCD00284810 |
CAS | 76-83-5 |
CID PubChem | 6456 |
Clé InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H15Cl |
Triphénylméthyle mercaptan, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 77281 Nom IUPAC: triphénylméthanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Poids moléculaire (g/mol) | 276.397 |
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Synonyme | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
Numéro MDL | MFCD00004854 |
CAS | 3695-77-0 |
CID PubChem | 77281 |
Nom IUPAC | triphénylméthanethiol |
Clé InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Formule moléculaire | C19H16S |
Triphénylméthanol, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 6457 Nom IUPAC: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 260.34 |
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Synonyme | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Numéro MDL | MFCD00004445,MFCD10565638 |
CAS | 76-84-6 |
CID PubChem | 6457 |
Nom IUPAC | triphenylmethanol |
Clé InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H16O |
Lanoline Thermo Scientific Chemicals
CAS: 8006-54-0 Numéro MDL: MFCD00081740 Synonyme: 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
Synonyme | 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 |
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Numéro MDL | MFCD00081740 |
CAS | 8006-54-0 |
Alcool 4-méthoxytrityle, 94 %, Thermo Scientific Chemicals
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 CID PubChem: 70061 Nom IUPAC: (4-Méthoxyphényl)-diphénylméthanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 290.36 |
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Synonyme | p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole |
Numéro MDL | MFCD00087962 |
CAS | 847-83-6 |
CID PubChem | 70061 |
Nom IUPAC | (4-Méthoxyphényl)-diphénylméthanol |
Clé InChI | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C20H18O2 |
Triphénylméthane, 99 +%, Thermo Scientific Chemicals
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? CID PubChem: 10614 ChEBI: CHEBI:76212 Nom IUPAC: Benzhydrylbenzène SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 244.34 |
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Synonyme | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Numéro MDL | MFCD00004763 |
CAS | 519-73-3 |
CID PubChem | 10614 |
ChEBI | CHEBI:76212 |
Nom IUPAC | Benzhydrylbenzène |
Clé InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H16 |
Base de pararosaniline, Thermo Scientific Chemicals
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 CID PubChem: 10084 Nom IUPAC: Tris(4-aminophényl)méthanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Poids moléculaire (g/mol) | 305.38 |
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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 |
Numéro MDL | MFCD00036222 |
CAS | 467-62-9 |
CID PubChem | 10084 |
Nom IUPAC | Tris(4-aminophényl)méthanol |
Clé InChI | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
Formule moléculaire | C19H19N3O |
1-Tritylimidazole-4-carboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 33016-47-6 Formule moléculaire: C23H18N2O Poids moléculaire (g/mol): 338.41 Numéro MDL: MFCD02179554 Clé InChI: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 618233 SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 338.41 |
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Synonyme | 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 |
Numéro MDL | MFCD02179554 |
CAS | 33016-47-6 |
CID PubChem | 618233 |
Clé InChI | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C23H18N2O |
Triphénylméthane, 98 %, Thermo Scientific Chemicals
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? CID PubChem: 10614 ChEBI: CHEBI:76212 Nom IUPAC: Benzhydrylbenzène SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 244.34 |
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Synonyme | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Numéro MDL | MFCD00004763 |
CAS | 519-73-3 |
CID PubChem | 10614 |
ChEBI | CHEBI:76212 |
Nom IUPAC | Benzhydrylbenzène |
Clé InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H16 |
Chlorotriphénylméthane, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 6456 Nom IUPAC: [Chloro(diphényl)méthyl]benzène SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 278.78 |
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Synonyme | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Numéro MDL | MFCD00000813,MFCD00284810 |
CAS | 76-83-5 |
CID PubChem | 6456 |
Nom IUPAC | [Chloro(diphényl)méthyl]benzène |
Clé InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H15Cl |
Nalpha-Fmoc-S-trityl-D-cystéine, 98 %, Thermo Scientific Chemicals
CAS: 167015-11-4 Formule moléculaire: C37H31NO4S Poids moléculaire (g/mol): 585.718 Numéro MDL: MFCD00151922 Clé InChI: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonyme: fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 CID PubChem: 7168037 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-acide tritylsulfanylpropanoïque SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Poids moléculaire (g/mol) | 585.718 |
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Synonyme | fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 |
Numéro MDL | MFCD00151922 |
CAS | 167015-11-4 |
CID PubChem | 7168037 |
Nom IUPAC | (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-acide tritylsulfanylpropanoïque |
Clé InChI | KLBPUVPNPAJWHZ-UUWRZZSWSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Formule moléculaire | C37H31NO4S |
2-Iodo-1-tritylimidazole, 97 %, Thermo Scientific™
CAS: 67478-46-0 Formule moléculaire: C22H17IN2 Poids moléculaire (g/mol): 436.296 Numéro MDL: MFCD02179529 Clé InChI: AAHIYUWXFHXGBO-UHFFFAOYSA-N Synonyme: 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl CID PubChem: 618240 Nom IUPAC: 2-iodo-1-tritylimidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Poids moléculaire (g/mol) | 436.296 |
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Synonyme | 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl |
Numéro MDL | MFCD02179529 |
CAS | 67478-46-0 |
CID PubChem | 618240 |
Nom IUPAC | 2-iodo-1-tritylimidazole |
Clé InChI | AAHIYUWXFHXGBO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I |
Formule moléculaire | C22H17IN2 |
Nalpha-Fmoc-Ndelta-trityl-L-glutamine, 98 %, Thermo Scientific Chemicals
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,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,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,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 CID PubChem: 10919157 Nom IUPAC: Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoïque 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
Poids moléculaire (g/mol) | 610.71 |
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Synonyme | fmoc-gln trt-oh,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,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,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 |
Numéro MDL | MFCD00077056 |
CAS | 132327-80-1 |
CID PubChem | 10919157 |
Nom IUPAC | Acide (2S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoïque |
Clé InChI | WDGICUODAOGOMO-DHUJRADRSA-N |
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 |
Formule moléculaire | C39H34N2O5 |
Nalpha-Boc-Ngamma-trityl-L-asparagine, 98 %, Thermo Scientific Chemicals
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,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,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-ngamma-trityl-d-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,n,pubchem18974,n CID PubChem: 11385960 Nom IUPAC: (2S)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)acide butanoïque SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Poids moléculaire (g/mol) | 474.557 |
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Synonyme | boc-asn trt-oh,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,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-ngamma-trityl-d-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,n,pubchem18974,n |
Numéro MDL | MFCD00153299 |
CAS | 132388-68-2 |
CID PubChem | 11385960 |
Nom IUPAC | (2S)-2-[(2-méthylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)acide butanoïque |
Clé InChI | PYGOCFDOBSXROC-QHCPKHFHSA-N |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
Formule moléculaire | C28H30N2O5 |
N-Fmoc-1-trityl-D-histidine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 44828577 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(1-tritylimidazol-4-yl)acide propanoïque 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
Poids moléculaire (g/mol) | 619.721 |
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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 |
Numéro MDL | MFCD00077061 |
CAS | 135610-90-1 |
CID PubChem | 44828577 |
Nom IUPAC | (2R)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(1-tritylimidazol-4-yl)acide propanoïque |
Clé InChI | XXMYDXUIZKNHDT-DIPNUNPCSA-N |
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 |
Formule moléculaire | C40H33N3O4 |