Trifenylföreningar
Filtrerade sökresultat
Thermo Scientific Chemicals N-α -FMOC-N-Trityl-L-histidin, 98 %
CAS: 109425-51-6 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.72 InChI-nyckel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: 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 PubChem CID: 11422193 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: 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
| Molekylformel | C40H33N3O4 |
|---|---|
| PubChem CID | 11422193 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra |
| CAS | 109425-51-6 |
| InChI-nyckel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 619.72 |
| Synonym | 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 |
N-α -FMOC-N-delta-Trityl-L-glutamin, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 InChI-nyckel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: 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
| Molekylformel | C39H34N2O5 |
|---|---|
| PubChem CID | 10919157 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra |
| CAS | 132327-80-1 |
| InChI-nyckel | WDGICUODAOGOMO-DHUJRADRSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 610.71 |
| Synonym | fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t |
N-Fmoc-S-trityl-L-cysteine, 95%
CAS: 103213-32-7 Molekylformel: C37H30NO4S Molekylvikt (g/mol): 584.71 MDL-nummer: MFCD00038538 InChI-nyckel: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonym: 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 PubChem CID: 128239 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra LEDER: [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
| Molekylformel | C37H30NO4S |
|---|---|
| PubChem CID | 128239 |
| MDL-nummer | MFCD00038538 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra |
| CAS | 103213-32-7 |
| InChI-nyckel | KLBPUVPNPAJWHZ-UMSFTDKQSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 584.71 |
| Synonym | 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 |
N-Boc-S-trityl-D-cysteine, 98%
CAS: 87494-13-1 Molekylformel: C27H29NO4S Molekylvikt (g/mol): 463.59 MDL-nummer: MFCD00236839 InChI-nyckel: JDTOWOURWBDELG-UHFFFAOYNA-N Synonym: 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 PubChem CID: 11590774 LEDER: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| Molekylformel | C27H29NO4S |
|---|---|
| PubChem CID | 11590774 |
| MDL-nummer | MFCD00236839 |
| CAS | 87494-13-1 |
| InChI-nyckel | JDTOWOURWBDELG-UHFFFAOYNA-N |
| LEDER | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 463.59 |
| Synonym | 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 |
N-Fmoc-1-trityl-D-histidine, 98%
CAS: 135610-90-1 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.721 MDL-nummer: MFCD00077061 InChI-nyckel: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: 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 PubChem CID: 44828577 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: 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
| Molekylformel | C40H33N3O4 |
|---|---|
| PubChem CID | 44828577 |
| MDL-nummer | MFCD00077061 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra |
| CAS | 135610-90-1 |
| InChI-nyckel | XXMYDXUIZKNHDT-DIPNUNPCSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 619.721 |
| Synonym | 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 |
N-Boc-S-trityl-L-cysteine, 97%
CAS: 21947-98-8 Molekylformel: C27H29NO4S Molekylvikt (g/mol): 463.592 MDL-nummer: MFCD00038251 InChI-nyckel: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-tritylsulfanylpropansyra LEDER: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Molekylformel | C27H29NO4S |
|---|---|
| PubChem CID | 11167161 |
| MDL-nummer | MFCD00038251 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-tritylsulfanylpropansyra |
| CAS | 21947-98-8 |
| InChI-nyckel | JDTOWOURWBDELG-QHCPKHFHSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Molekylvikt (g/mol) | 463.592 |
| Synonym | boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid |
N-Fmoc-1-trityl-L-histidin, 98 %, Thermo Scientific Chemicals
CAS: 109425-51-6 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.721 MDL-nummer: MFCD00043332 InChI-nyckel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: 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 PubChem CID: 11422193 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: 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
| Molekylformel | C40H33N3O4 |
|---|---|
| PubChem CID | 11422193 |
| MDL-nummer | MFCD00043332 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra |
| CAS | 109425-51-6 |
| InChI-nyckel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 619.721 |
| Synonym | 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 |
N-bensoyl-3'-0-(4,4'-dimetoxitrityl)-2'-deoxiadenosin, 97+%, Thermo Scientific Chemicals
CAS: 140712-79-4 Molekylformel: C38H35N5O6 Molekylvikt (g/mol): 657.73 MDL-nummer: MFCD04972282 InChI-nyckel: 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-namn: N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenyl)-fenylmetoxi]-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid LEDER: 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
| Molekylformel | C38H35N5O6 |
|---|---|
| PubChem CID | 15928822 |
| MDL-nummer | MFCD04972282 |
| IUPAC-namn | N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenyl)-fenylmetoxi]-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid |
| CAS | 140712-79-4 |
| InChI-nyckel | LFXBQKFIXWICJR-BLBFAAIZNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 657.73 |
| 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 |
Nalfa-Fmoc-N^d-trityl-D-glutamin, 98 %, Thermo Scientific Chemicals
CAS: 200623-62-7 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 MDL-nummer: MFCD00151924 InChI-nyckel: WDGICUODAOGOMO-PGUFJCEWSA-N Synonym: 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 PubChem CID: 24820181 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: 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
| Molekylformel | C39H34N2O5 |
|---|---|
| PubChem CID | 24820181 |
| MDL-nummer | MFCD00151924 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra |
| CAS | 200623-62-7 |
| InChI-nyckel | WDGICUODAOGOMO-PGUFJCEWSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 610.71 |
| Synonym | 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 |
N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole, TRC
CAS: 133909-97-4 Molekylformel: C33 H26 N4 Molekylvikt (g/mol): 478.59 Synonym: 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole IUPAC-namn: 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole LEDER: Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6
| Molekylformel | C33 H26 N4 |
|---|---|
| IUPAC-namn | 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole |
| CAS | 133909-97-4 |
| LEDER | Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6 |
| Molekylvikt (g/mol) | 478.59 |
| Synonym | 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole |
3-(N-1-Trityl-imidazol-4-yl)propionic Acid, TRC
CAS: 160446-35-5 Molekylformel: C25H22N2O2 Molekylvikt (g/mol): 382.45 Synonym: N-1-Trityl-deamino-histidine (3-(N-1-Trityl-imidazol-4-yl)propionic acid N-1-Trityl-dihydrourocanic Acid,1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid,Deamino-His(Trt)-OH,3-(1-Tritylimidazol-4-yl)propionic Acid IUPAC-namn: 3-(1-tritylimidazol-4-yl)propanoic acid LEDER: OC(=O)CCc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4
| Molekylformel | C25H22N2O2 |
|---|---|
| IUPAC-namn | 3-(1-tritylimidazol-4-yl)propanoic acid |
| CAS | 160446-35-5 |
| LEDER | OC(=O)CCc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4 |
| Molekylvikt (g/mol) | 382.45 |
| Synonym | N-1-Trityl-deamino-histidine (3-(N-1-Trityl-imidazol-4-yl)propionic acid N-1-Trityl-dihydrourocanic Acid,1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid,Deamino-His(Trt)-OH,3-(1-Tritylimidazol-4-yl)propionic Acid |
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%, TRC
CAS: 147190-32-7 Molekylformel: C43 H45 N O6 Molekylvikt (g/mol): 671.82 Synonym: [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]carbamic Acid 9H-fluoren-9-ylmethyl Ester,Diethyl Ester (4-Chlorobutyl)propanedioic Acid,Diethyl Ester (4-Chlorobutyl)malonic Acid,1,3-Diethyl 2-(4-Chlorobutyl)propanedioate IUPAC-namn: 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-hydroxy-hexyl]carbamate LEDER: OCC(CCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
| Molekylformel | C43 H45 N O6 |
|---|---|
| IUPAC-namn | 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-hydroxy-hexyl]carbamate |
| CAS | 147190-32-7 |
| LEDER | OCC(CCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 |
| Molekylvikt (g/mol) | 671.82 |
| Synonym | [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]carbamic Acid 9H-fluoren-9-ylmethyl Ester,Diethyl Ester (4-Chlorobutyl)propanedioic Acid,Diethyl Ester (4-Chlorobutyl)malonic Acid,1,3-Diethyl 2-(4-Chlorobutyl)propanedioate |
4,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide, TRC
CAS: 60033-00-3 Molekylformel: C57H46N6O4 Molekylvikt (g/mol): 879.01 IUPAC-namn: 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide LEDER: Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9
| Molekylformel | C57H46N6O4 |
|---|---|
| IUPAC-namn | 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide |
| CAS | 60033-00-3 |
| LEDER | Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9 |
| Molekylvikt (g/mol) | 879.01 |
Triphenylmethanol, 97%
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: 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-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16O |
|---|---|
| PubChem CID | 6457 |
| MDL-nummer | MFCD00004445,MFCD10565638 |
| IUPAC-namn | trifenylmetanol |
| CAS | 76-84-6 |
| InChI-nyckel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 260.34 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |