accessibility menu, dialog, popup

UserName

Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
Poids moléculaire (g/mol) 
  • (8)
  • (5)
  • (8)
  • (1)
  • (3)
  • (5)
  • (9)
  • (4)
Quantité 
  • (1)
  • (24)
  • (1)
  • (5)
  • (15)
  • (3)
  • (1)
  • (1)
Pourcentage de pureté 
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (3)
Forme physique 
  • (84)
  • (3)
  • (5)
  • (19)
Point d’ébullition 
  • (1)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (82)
  • (86)

Poids moléculaire (g/mol)

  • (8)
  • (5)
  • (8)
  • (1)
  • (3)
  • (5)
  • (9)
Afficher tous

Quantité

  • (1)
  • (24)
  • (1)
  • (5)
  • (15)
  • (3)
  • (1)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
Afficher tous

Forme physique

  • (84)
  • (3)
  • (5)
  • (19)

Point d’ébullition

  • (1)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Afficher tous
Recherche par mot-clé:
1 – 15 de 84 résultats
1

4-Methoxytrityl chloride, 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 CID PubChem: 84462 Nom IUPAC: 1-[chloro(diphenyl)methyl]-4-methoxybenzene 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(diphenyl)methyl]-4-methoxybenzene
Clé InChI OBOHMJWDFPBPKD-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Formule moléculaire C20H17ClO
2

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 CID PubChem: 77281 Nom IUPAC: triphenylmethanethiol 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 triphenylmethanethiol
Clé InChI JQZIKLPHXXBMCA-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Formule moléculaire C19H16S
3

Triphenylmethanol, 98%

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
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
4

4-Methoxytrityl alcohol, 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 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
5

5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%

CAS: 40615-39-2 Formule moléculaire: C31H32N2O7 Poids moléculaire (g/mol): 544.60 Numéro MDL: MFCD00010113 Clé InChI: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonyme: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione CID PubChem: 162419 Nom IUPAC: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 544.60
Synonyme 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione
Numéro MDL MFCD00010113
CAS 40615-39-2
CID PubChem 162419
Nom IUPAC 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Clé InChI UBTJZUKVKGZHAD-QZGLRKMJNA-N
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Formule moléculaire C31H32N2O7
6

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 CID PubChem: 128239 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid 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 (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
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
7

1-Tritylimidazole-4-carboxaldehyde, 98%

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
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
8

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 CID PubChem: 10084 Nom IUPAC: tris(4-aminophenyl)methanol 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-aminophenyl)methanol
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
9

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 CID PubChem: 15928822 Nom IUPAC: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)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
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-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)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
10

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 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
11

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 CID PubChem: 640248 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid SMILES: [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

Poids moléculaire (g/mol) 595.68
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
Numéro MDL MFCD00077049
CAS 132388-59-1
CID PubChem 640248
Nom IUPAC (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid
Clé InChI KJYAFJQCGPUXJY-UMSFTDKQSA-M
SMILES [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
Formule moléculaire C38H31N2O5
12

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 CID PubChem: 11422193 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid 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
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
Numéro MDL MFCD00043332
CAS 109425-51-6
CID PubChem 11422193
Nom IUPAC (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
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
13

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 CID PubChem: 11385960 Nom IUPAC: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid 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-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
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
14

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 CID PubChem: 24820181 Nom IUPAC: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid 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
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
Numéro MDL MFCD00151924
CAS 200623-62-7
CID PubChem 24820181
Nom IUPAC (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
Clé InChI WDGICUODAOGOMO-PGUFJCEWSA-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
15

Thermo Scientific Chemicals N-alpha-FMOC-N-Trityl-L-histidine, 98%

CAS: 109425-51-6 Formule moléculaire: C40H33N3O4 Poids moléculaire (g/mol): 619.72 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 CID PubChem: 11422193 Nom IUPAC: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid 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) 619.72
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
CAS 109425-51-6
CID PubChem 11422193
Nom IUPAC (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
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