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Filtrerede søgeresultater
Triphenylmethanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Molekylær formel: C19H16O Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00004445,MFCD10565638 InChI nøgle: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC navn: triphenylmethanol SMIL: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004445,MFCD10565638 |
|---|---|
| PubChem CID | 6457 |
| Molekylvægt (g/mol) | 260.34 |
| CAS | 76-84-6 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
| SMIL | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | triphenylmethanol |
| InChI nøgle | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| Molekylær formel | C19H16O |
Pararosanilin base, Thermo Scientific Chemicals
CAS: 467-62-9 Molekylær formel: C19H19N3O Molekylvægt (g/mol): 305.38 MDL nummer: MFCD00036222 InChI nøgle: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10084 IUPAC navn: tris(4-aminophenyl)methanol SMIL: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| MDL nummer | MFCD00036222 |
|---|---|
| PubChem CID | 10084 |
| Molekylvægt (g/mol) | 305.38 |
| CAS | 467-62-9 |
| Synonym | 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 |
| SMIL | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| IUPAC navn | tris(4-aminophenyl)methanol |
| InChI nøgle | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
| Molekylær formel | C19H19N3O |
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Molekylær formel: C22H18N2 Molekylvægt (g/mol): 310.40 MDL nummer: MFCD00229427 InChI nøgle: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 618231 SMIL: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00229427 |
|---|---|
| PubChem CID | 618231 |
| Molekylvægt (g/mol) | 310.40 |
| CAS | 15469-97-3 |
| Synonym | 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 |
| SMIL | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| Molekylær formel | C22H18N2 |
Lanolin, vandfri (USP ), Thermo Scientific Chemicals
CAS: 8006-54-0 Synonym: 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 |
|---|---|
| Synonym | 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 |
Triphenylmethane, 99+%
CAS: 519-73-3 Molekylær formel: C19H16 Molekylvægt (g/mol): 244.34 MDL nummer: MFCD00004763 InChI nøgle: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC navn: benzhydrylbenzen SMIL: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004763 |
|---|---|
| PubChem CID | 10614 |
| Molekylvægt (g/mol) | 244.34 |
| CAS | 519-73-3 |
| ChEBI | CHEBI:76212 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
| SMIL | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | benzhydrylbenzen |
| InChI nøgle | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Molekylær formel | C19H16 |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL nummer: MFCD00081740 Synonym: 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
| MDL nummer | MFCD00081740 |
|---|---|
| CAS | 8006-54-0 |
| Synonym | 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 |
Triphenylmethanol, 97%
CAS: 76-84-6 Molekylær formel: C19H16O Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00004445,MFCD10565638 InChI nøgle: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC navn: triphenylmethanol SMIL: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004445,MFCD10565638 |
|---|---|
| PubChem CID | 6457 |
| Molekylvægt (g/mol) | 260.34 |
| CAS | 76-84-6 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
| SMIL | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | triphenylmethanol |
| InChI nøgle | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| Molekylær formel | C19H16O |
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Molekylær formel: C22H17ClN2 Molekylvægt (g/mol): 344.84 InChI nøgle: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC navn: 1-[(2-chlorphenyl)-diphenylmethyl]imidazol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| PubChem CID | 2812 |
|---|---|
| Molekylvægt (g/mol) | 344.84 |
| CAS | 23593-75-1 |
| ChEBI | CHEBI:3764 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| IUPAC navn | 1-[(2-chlorphenyl)-diphenylmethyl]imidazol |
| InChI nøgle | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| Molekylær formel | C22H17ClN2 |
Triphenylmethylmercaptan, 98+%, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylær formel: C19H16S Molekylvægt (g/mol): 276.397 MDL nummer: MFCD00004854 InChI nøgle: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC navn: triphenylmethanthiol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| MDL nummer | MFCD00004854 |
|---|---|
| PubChem CID | 77281 |
| Molekylvægt (g/mol) | 276.397 |
| CAS | 3695-77-0 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| IUPAC navn | triphenylmethanthiol |
| InChI nøgle | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| Molekylær formel | C19H16S |
Triphenylmethylmercaptan, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylær formel: C19H16S Molekylvægt (g/mol): 276.39 MDL nummer: MFCD00004854 InChI nøgle: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC navn: triphenylmethanthiol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| MDL nummer | MFCD00004854 |
|---|---|
| PubChem CID | 77281 |
| Molekylvægt (g/mol) | 276.39 |
| CAS | 3695-77-0 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| IUPAC navn | triphenylmethanthiol |
| InChI nøgle | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| Molekylær formel | C19H16S |
4,4',4″-Trimethyltrityl alcohol, 98+%
CAS: 3247-00-5 Molekylær formel: C22H22O Molekylvægt (g/mol): 302.417 MDL nummer: MFCD00014919 InChI nøgle: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76733 IUPAC navn: tris(4-methylphenyl)methanol SMIL: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
| MDL nummer | MFCD00014919 |
|---|---|
| PubChem CID | 76733 |
| Molekylvægt (g/mol) | 302.417 |
| CAS | 3247-00-5 |
| Synonym | 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 |
| SMIL | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O |
| IUPAC navn | tris(4-methylphenyl)methanol |
| InChI nøgle | DNWQXZDDISHGRM-UHFFFAOYSA-N |
| Molekylær formel | C22H22O |
Triphenylmethylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Molekylær formel: C19H15Cl Molekylvægt (g/mol): 278.78 MDL nummer: MFCD00000813,MFCD00284810 InChI nøgle: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMIL: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00000813,MFCD00284810 |
|---|---|
| PubChem CID | 6456 |
| Molekylvægt (g/mol) | 278.78 |
| CAS | 76-83-5 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
| SMIL | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| Molekylær formel | C19H15Cl |
Nalpha-Fmoc-S-trityl-D-cystein, 98%, Thermo Scientific Chemicals
CAS: 167015-11-4 Molekylær formel: C37H31NO4S Molekylvægt (g/mol): 585.718 MDL nummer: MFCD00151922 InChI nøgle: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonym: 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 PubChem CID: 7168037 IUPAC navn: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre SMIL: 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
| MDL nummer | MFCD00151922 |
|---|---|
| PubChem CID | 7168037 |
| Molekylvægt (g/mol) | 585.718 |
| CAS | 167015-11-4 |
| Synonym | 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 |
| SMIL | 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 |
| IUPAC navn | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre |
| InChI nøgle | KLBPUVPNPAJWHZ-UUWRZZSWSA-N |
| Molekylær formel | C37H31NO4S |
N-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosin, 97+%, Thermo Scientific Chemicals
CAS: 140712-79-4 Molekylær formel: C38H35N5O6 Molekylvægt (g/mol): 657.73 MDL nummer: MFCD04972282 InChI nøgle: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: 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 PubChem CID: 15928822 IUPAC navn: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMIL: 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
| MDL nummer | MFCD04972282 |
|---|---|
| PubChem CID | 15928822 |
| Molekylvægt (g/mol) | 657.73 |
| CAS | 140712-79-4 |
| Synonym | 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 |
| SMIL | 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 |
| IUPAC navn | N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid |
| InChI nøgle | LFXBQKFIXWICJR-BLBFAAIZNA-N |
| Molekylær formel | C38H35N5O6 |