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 |
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 |
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 |
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 |
Mercaptant de triphénylméthyle, 97 %, Thermo Scientific Chemicals
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 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) | 276.39 |
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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 |
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 |
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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 |
2-Chloro-1-tritylimidazole, 97 %, Thermo Scientific Chemicals
CAS: 67478-48-2 Formule moléculaire: C22H17ClN2 Poids moléculaire (g/mol): 344.842 Numéro MDL: MFCD02179527 Clé InChI: JTMBWVKMAGHXKI-UHFFFAOYSA-N Synonyme: 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl CID PubChem: 2773337 Nom IUPAC: 2-chloro-1-tritylimidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl
Poids moléculaire (g/mol) | 344.842 |
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Synonyme | 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl |
Numéro MDL | MFCD02179527 |
CAS | 67478-48-2 |
CID PubChem | 2773337 |
Nom IUPAC | 2-chloro-1-tritylimidazole |
Clé InChI | JTMBWVKMAGHXKI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl |
Formule moléculaire | C22H17ClN2 |
N-benzoyle-3’-O-(4,4’-diméthoxytrityl)-2’-désoxyadénosine, 97 +%, Thermo Scientific Chemicals
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 CID PubChem: 15928822 Nom IUPAC: N-[9-[(2R,4S,5R)-4-[bis(4-méthoxyphényl)-phénylméthoxy]-5-(hydroxyméthyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: 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
Poids moléculaire (g/mol) | 657.73 |
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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 |
Numéro MDL | MFCD04972282 |
CAS | 140712-79-4 |
CID PubChem | 15928822 |
Nom IUPAC | N-[9-[(2R,4S,5R)-4-[bis(4-méthoxyphényl)-phénylméthoxy]-5-(hydroxyméthyl)oxolan-2-yl]purin-6-yl]benzamide |
Clé InChI | LFXBQKFIXWICJR-BLBFAAIZNA-N |
SMILES | 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 |
Formule moléculaire | C38H35N5O6 |
N-α-FMOC-N-delta-Trityl-L-glutamine, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Formule moléculaire: C39H34N2O5 Poids moléculaire (g/mol): 610.71 Clé InChI: WDGICUODAOGOMO-DHUJRADRSA-N Synonyme: fmoc-gln trt-oh,fmoc-l-gln trt-oh,ksc180c8t,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,a-fmoc-n,n,a-fmoc-n,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,2s-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,ksc180c8t,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,a-fmoc-n,n,a-fmoc-n,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017 |
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 |
Alcool 4,4‘,4’’-trichlorotrityle, 95 %, Thermo Scientific Chemicals
CAS: 3010-80-8 Formule moléculaire: C19H13Cl3O Poids moléculaire (g/mol): 363.66 Numéro MDL: MFCD00051795 Clé InChI: BPFKTJMHOWDJKI-UHFFFAOYSA-N Synonyme: tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl CID PubChem: 76379 Nom IUPAC: tris(4-chlorophényl)méthanol SMILES: OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 363.66 |
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Synonyme | tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl |
Numéro MDL | MFCD00051795 |
CAS | 3010-80-8 |
CID PubChem | 76379 |
Nom IUPAC | tris(4-chlorophényl)méthanol |
Clé InChI | BPFKTJMHOWDJKI-UHFFFAOYSA-N |
SMILES | OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C19H13Cl3O |
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 |
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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 |
Acide 3,3,3-triphénylpropionique, 98 %, Thermo Scientific™
CAS: 900-91-4 Formule moléculaire: C21H18O2 Poids moléculaire (g/mol): 302.373 Numéro MDL: MFCD00002713 Clé InChI: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonyme: 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid CID PubChem: 136696 Nom IUPAC: Acide 3,3,3-triphénylpropanoïque SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 302.373 |
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Synonyme | 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid |
Numéro MDL | MFCD00002713 |
CAS | 900-91-4 |
CID PubChem | 136696 |
Nom IUPAC | Acide 3,3,3-triphénylpropanoïque |
Clé InChI | XMSJLUKCGWQAHO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3 |
Formule moléculaire | C21H18O2 |
N-Fmoc-1-trityl-L-histidine, 98 %, Thermo Scientific Chemicals
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,ambotzfaa1090,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,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,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid CID PubChem: 11422193 Nom IUPAC: Acide (2 S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(1-tritylimidazol-4-yl)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-his trt-oh,ambotzfaa1090,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,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,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid |
Numéro MDL | MFCD00043332 |
CAS | 109425-51-6 |
CID PubChem | 11422193 |
Nom IUPAC | Acide (2 S)-2-(9H-fluoren-9-ylméthoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoïque |
Clé InChI | XXMYDXUIZKNHDT-QNGWXLTQSA-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 |