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Résultats de la recherche filtrée
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
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| Poids moléculaire (g/mol) | 260.34 |
|---|---|
| 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 |
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 |
|---|---|
| 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, 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 CID PubChem: 618231 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 310.40 |
|---|---|
| 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 |
| Numéro MDL | MFCD00229427 |
| CAS | 15469-97-3 |
| CID PubChem | 618231 |
| Clé InChI | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| SMILES | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H18N2 |
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
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| 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 |
|---|---|
| Numéro MDL | MFCD00081740 |
| CAS | 8006-54-0 |
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: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 244.34 |
|---|---|
| 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 | (diphenylmethyl)benzene |
| Clé InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H16 |
Triphénylméthanol, 97 %, 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
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| Poids moléculaire (g/mol) | 260.34 |
|---|---|
| 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, anhydre (USP), Thermo Scientific Chemicals
CAS: 8006-54-0 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 |
|---|---|
| CAS | 8006-54-0 |
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 |
|---|---|
| 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 |
4-chlorure de méthoxytrityle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 84462 Nom IUPAC: 1-[chloro(diphényl)méthyl]-4-méthoxybenzène SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| Poids moléculaire (g/mol) | 308.805 |
|---|---|
| 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 |
| Numéro MDL | MFCD00000814 |
| CAS | 14470-28-1 |
| CID PubChem | 84462 |
| Nom IUPAC | 1-[chloro(diphényl)méthyl]-4-méthoxybenzène |
| Clé InChI | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Formule moléculaire | C20H17ClO |
N-Fmoc-S-trityl-L-cystéine, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 128239 Nom IUPAC: Acide (2R)-2-(9H-fluorèn-9-ylméthoxycarbonylamino)-3-tritylsulfanylpropanoïque SMILES: [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
| Poids moléculaire (g/mol) | 584.71 |
|---|---|
| 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 |
| Numéro MDL | MFCD00038538 |
| CAS | 103213-32-7 |
| CID PubChem | 128239 |
| Nom IUPAC | Acide (2R)-2-(9H-fluorèn-9-ylméthoxycarbonylamino)-3-tritylsulfanylpropanoïque |
| Clé InChI | KLBPUVPNPAJWHZ-UMSFTDKQSA-M |
| SMILES | [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 |
| Formule moléculaire | C37H30NO4S |
N-Boc-S-trityl-D-cystéine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 11590774 SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 463.59 |
|---|---|
| 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 |
| Numéro MDL | MFCD00236839 |
| CAS | 87494-13-1 |
| CID PubChem | 11590774 |
| Clé InChI | JDTOWOURWBDELG-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C27H29NO4S |
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-methoxyphenyl)diphenylmethanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 290.36 |
|---|---|
| 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-methoxyphenyl)diphenylmethanol |
| Clé InChI | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H18O2 |
Chlorure de trityle, support polymère, 1 % réticulé, 100-200 Mesh, 0,5-2,5 mmol/g sur poly(styrène-divinylbenzène), 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 |
|---|---|
| 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 |
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,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 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 |
|---|---|
| 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 |
| 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 |