Triphenyl compounds
Filtered Search Results
Thermo Scientific Chemicals Clotrimazole
CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| PubChem CID | 2812 |
|---|---|
| CAS | 23593-75-1 |
| Molecular Weight (g/mol) | 344.84 |
| ChEBI | CHEBI:3764 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
| IUPAC Name | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
| InChI Key | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| Molecular Formula | C22H17ClN2 |
Triphenylmethyl mercaptan, 97%
CAS: 3695-77-0 Molecular Formula: C19H16S Molecular Weight (g/mol): 276.39 MDL Number: MFCD00004854 InChI Key: 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 Name: triphenylmethanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| PubChem CID | 77281 |
|---|---|
| CAS | 3695-77-0 |
| Molecular Weight (g/mol) | 276.39 |
| MDL Number | MFCD00004854 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| IUPAC Name | triphenylmethanethiol |
| InChI Key | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| Molecular Formula | C19H16S |
4-Iodo-1-trityl-1H-imidazole, 98%, Thermo Scientific Chemicals
CAS: 96797-15-8 Molecular Formula: C22H17IN2 Molecular Weight (g/mol): 436.30 MDL Number: MFCD02179542 InChI Key: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC Name: 4-iodo-1-tritylimidazole SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618252 |
|---|---|
| CAS | 96797-15-8 |
| Molecular Weight (g/mol) | 436.30 |
| MDL Number | MFCD02179542 |
| SMILES | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole |
| IUPAC Name | 4-iodo-1-tritylimidazole |
| InChI Key | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
| Molecular Formula | C22H17IN2 |
Triphenylmethyl chloride, 98%
CAS: 76-83-5 Molecular Formula: C19H15Cl Molecular Weight (g/mol): 278.78 MDL Number: MFCD00000813,MFCD00284810 InChI Key: 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 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6456 |
|---|---|
| CAS | 76-83-5 |
| Molecular Weight (g/mol) | 278.78 |
| MDL Number | MFCD00000813,MFCD00284810 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
| InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| Molecular Formula | C19H15Cl |
Thermo Scientific Chemicals N-alpha-FMOC-N-Trityl-L-histidine, 98%
CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.72 InChI Key: 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 Name: (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
| PubChem CID | 11422193 |
|---|---|
| CAS | 109425-51-6 |
| Molecular Weight (g/mol) | 619.72 |
| 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 |
| 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 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| Molecular Formula | C40H33N3O4 |
N-alpha-FMOC-N-delta-Trityl-L-glutamine, 95%
CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: 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 Name: (2S)-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
| PubChem CID | 10919157 |
|---|---|
| CAS | 132327-80-1 |
| Molecular Weight (g/mol) | 610.71 |
| 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 |
| 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 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid |
| InChI Key | WDGICUODAOGOMO-DHUJRADRSA-N |
| Molecular Formula | C39H34N2O5 |
4,4',4″-Trihydroxytriphenylmethane, 97%, Thermo Scientific™
CAS: 603-44-1 Molecular Formula: C19H16O3 Molecular Weight (g/mol): 292.33 MDL Number: MFCD00191589 InChI Key: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 69047 |
|---|---|
| CAS | 603-44-1 |
| Molecular Weight (g/mol) | 292.33 |
| MDL Number | MFCD00191589 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris |
| IUPAC Name | 4-[bis(4-hydroxyphenyl)methyl]phenol |
| InChI Key | WFCQTAXSWSWIHS-UHFFFAOYSA-N |
| Molecular Formula | C19H16O3 |
1-Trityl-1H-imidazole-4-carboxaldehyde, 95%, Thermo Scientific™
CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 618233 IUPAC Name: 1-tritylimidazole-4-carbaldehyde SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618233 |
|---|---|
| CAS | 33016-47-6 |
| Molecular Weight (g/mol) | 338.41 |
| MDL Number | MFCD02179554 |
| SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 1-tritylimidazole-4-carbaldehyde |
| InChI Key | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
| Molecular Formula | C23H18N2O |