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Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
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1 – 15 de 80 résultats
1

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
2

4,4',4″-Trimethyltrityl alcohol, 98+%

CAS: 3247-00-5 Formule moléculaire: C22H22O Poids moléculaire (g/mol): 302.417 Numéro MDL: MFCD00014919 Clé InChI: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonyme: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol CID PubChem: 76733 Nom IUPAC: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

Poids moléculaire (g/mol) 302.417
Synonyme 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol
Numéro MDL MFCD00014919
CAS 3247-00-5
CID PubChem 76733
Nom IUPAC tris(4-methylphenyl)methanol
Clé InChI DNWQXZDDISHGRM-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Formule moléculaire C22H22O
3

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyuridine, 98%

CAS: 146954-74-7 Formule moléculaire: C30H29FN2O7 Poids moléculaire (g/mol): 548.57 Numéro MDL: MFCD06657648 Clé InChI: CSSFZSSZXOCCJB-QSZUMSSQNA-N Synonyme: 1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine CID PubChem: 7073186 Nom IUPAC: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 548.57
Synonyme 1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine
Numéro MDL MFCD06657648
CAS 146954-74-7
CID PubChem 7073186
Nom IUPAC 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Clé InChI CSSFZSSZXOCCJB-QSZUMSSQNA-N
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Formule moléculaire C30H29FN2O7
4

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine, 98%

CAS: 93778-57-5 Formule moléculaire: C31H30N4O6 Poids moléculaire (g/mol): 554.60 Numéro MDL: MFCD00057879 Clé InChI: IYNGMVFRUKBGNM-OQAPVCBANA-N Synonyme: 5'-o-4,4'-dimethoxytrityl-2'-deoxyinosine,dmt-di,2'-deoxy-5'-o-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl purin-6-ol,inosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,2'-deoxy-5'-o-dimethoxytrityl-inosine,2'-deoxy-5'-ortho-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-1h-purin-6-one CID PubChem: 15277171 Nom IUPAC: 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Poids moléculaire (g/mol) 554.60
Synonyme 5'-o-4,4'-dimethoxytrityl-2'-deoxyinosine,dmt-di,2'-deoxy-5'-o-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl purin-6-ol,inosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,2'-deoxy-5'-o-dimethoxytrityl-inosine,2'-deoxy-5'-ortho-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-1h-purin-6-one
Numéro MDL MFCD00057879
CAS 93778-57-5
CID PubChem 15277171
Nom IUPAC 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one
Clé InChI IYNGMVFRUKBGNM-OQAPVCBANA-N
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Formule moléculaire C31H30N4O6
5

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
6

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,ambotzfaa1090,nalpha-fmoc-nim-trityl-l-histidine,nalpha-fmoc-nim-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,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid 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,ambotzfaa1090,nalpha-fmoc-nim-trityl-l-histidine,nalpha-fmoc-nim-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,fmochis trt oh,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 (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
7

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,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,boc-asn-trt-oh,pubchem18974,n 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,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,boc-asn-trt-oh,pubchem18974,n
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
8

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 CID PubChem: 44828577 Nom IUPAC: (2R)-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-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-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
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
9

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
10

S-Trityl-L-cysteinamide, 98%

CAS: 166737-85-5 Formule moléculaire: C22H22N2OS Poids moléculaire (g/mol): 362.491 Numéro MDL: MFCD22126061 Clé InChI: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonyme: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl CID PubChem: 44432703 Nom IUPAC: (2R)-2-amino-3-tritylsulfanylpropanamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N

Poids moléculaire (g/mol) 362.491
Synonyme h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl
Numéro MDL MFCD22126061
CAS 166737-85-5
CID PubChem 44432703
Nom IUPAC (2R)-2-amino-3-tritylsulfanylpropanamide
Clé InChI OHWBGKONMFYEKL-FQEVSTJZSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Formule moléculaire C22H22N2OS
11

4-Bromo-1-trityl-1H-pyrazole, 95%

CAS: 95162-14-4 Formule moléculaire: C22H17BrN2 Poids moléculaire (g/mol): 389.30 Numéro MDL: MFCD09907863 Clé InChI: CPENTLJGGGSVAJ-UHFFFAOYSA-N Synonyme: 4-bromo-1-trityl-1h-pyrazole,1h-pyrazole, 4-bromo-1-triphenylmethyl,1h-pyrazole,4-bromo-1-triphenylmethyl,4-bromo-1-triphenylmethyl-1h-pyrazole,4-bromo-1-triphenylmethyl pyrazole,n-trityl-4-bromopyrazole,4-bromo-1-n-tritylpyrazole,1-trityl-4-bromo-1h-pyrazole,4-bromo-1-trityl-1-h-pyrazole CID PubChem: 10834188 Nom IUPAC: 4-bromo-1-(triphenylmethyl)-1H-pyrazole SMILES: BrC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 389.30
Synonyme 4-bromo-1-trityl-1h-pyrazole,1h-pyrazole, 4-bromo-1-triphenylmethyl,1h-pyrazole,4-bromo-1-triphenylmethyl,4-bromo-1-triphenylmethyl-1h-pyrazole,4-bromo-1-triphenylmethyl pyrazole,n-trityl-4-bromopyrazole,4-bromo-1-n-tritylpyrazole,1-trityl-4-bromo-1h-pyrazole,4-bromo-1-trityl-1-h-pyrazole
Numéro MDL MFCD09907863
CAS 95162-14-4
CID PubChem 10834188
Nom IUPAC 4-bromo-1-(triphenylmethyl)-1H-pyrazole
Clé InChI CPENTLJGGGSVAJ-UHFFFAOYSA-N
SMILES BrC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C22H17BrN2
12

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine, 98%

CAS: 114745-26-5 Formule moléculaire: C36H39N5O8 Poids moléculaire (g/mol): 669.74 Numéro MDL: MFCD09842119 Clé InChI: ISQLJOGRNUQHJX-QTXIGGTANA-N Synonyme: 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl CID PubChem: 14991812 Nom IUPAC: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O

Poids moléculaire (g/mol) 669.74
Synonyme 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl
Numéro MDL MFCD09842119
CAS 114745-26-5
CID PubChem 14991812
Nom IUPAC N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
Clé InChI ISQLJOGRNUQHJX-QTXIGGTANA-N
SMILES CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O
Formule moléculaire C36H39N5O8
13

Tritylamine, 98%

CAS: 5824-40-8 Formule moléculaire: C19H17N Poids moléculaire (g/mol): 259.352 Numéro MDL: MFCD00008047 Clé InChI: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonyme: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound CID PubChem: 138598 Nom IUPAC: triphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Poids moléculaire (g/mol) 259.352
Synonyme tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound
Numéro MDL MFCD00008047
CAS 5824-40-8
CID PubChem 138598
Nom IUPAC triphenylmethanamine
Clé InChI BZVJOYBTLHNRDW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Formule moléculaire C19H17N
14

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
15

Triphenylmethane, 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? CID PubChem: 10614 ChEBI: CHEBI:76212 Nom IUPAC: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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 benzhydrylbenzene
Clé InChI AAAQKTZKLRYKHR-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C19H16