Triphenyl compounds
Filtered Search Results
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.40 MDL Number: MFCD00229427 InChI Key: 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 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618231 |
|---|---|
| CAS | 15469-97-3 |
| Molecular Weight (g/mol) | 310.40 |
| MDL Number | MFCD00229427 |
| SMILES | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| InChI Key | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2 |
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 |
Nalpha-Fmoc-N^d-trityl-D-glutamine, 98%, Thermo Scientific Chemicals
CAS: 200623-62-7 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD00151924 InChI Key: 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 Name: (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
| PubChem CID | 24820181 |
|---|---|
| CAS | 200623-62-7 |
| Molecular Weight (g/mol) | 610.71 |
| MDL Number | MFCD00151924 |
| 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-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 |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid |
| InChI Key | WDGICUODAOGOMO-PGUFJCEWSA-N |
| Molecular Formula | C39H34N2O5 |
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 |
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 |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL Number: 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
| CAS | 8006-54-0 |
|---|---|
| MDL Number | 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 |
Benzopinacolone, 97%, Thermo Scientific™
CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.445 MDL Number: MFCD00004762 InChI Key: CFBBKHROQRFCNZ-UHFFFAOYSA-N Synonym: 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone PubChem CID: 68049 IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 68049 |
|---|---|
| CAS | 466-37-5 |
| Molecular Weight (g/mol) | 348.445 |
| MDL Number | MFCD00004762 |
| SMILES | C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone |
| IUPAC Name | 1,2,2,2-tetraphenylethanone |
| InChI Key | CFBBKHROQRFCNZ-UHFFFAOYSA-N |
| Molecular Formula | C26H20O |
1-Tritylbenzimidazole, 97%, Thermo Scientific™
CAS: 23593-74-0 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00595780 InChI Key: KCENPJPWSWRZLS-UHFFFAOYSA-N Synonym: 1-trityl-1h-benzoimidazole,1-triphenylmethyl-1,3-benzodiazole,1-trityl-1h-benzimidazole,triphenylmethyl benzimidazole PubChem CID: 3102914 IUPAC Name: 1-tritylbenzimidazole SMILES: C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3102914 |
|---|---|
| CAS | 23593-74-0 |
| Molecular Weight (g/mol) | 360.46 |
| MDL Number | MFCD00595780 |
| SMILES | C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-trityl-1h-benzoimidazole,1-triphenylmethyl-1,3-benzodiazole,1-trityl-1h-benzimidazole,triphenylmethyl benzimidazole |
| IUPAC Name | 1-tritylbenzimidazole |
| InChI Key | KCENPJPWSWRZLS-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2 |
3,3,3-Triphenylpropionic acid, 98%, Thermo Scientific™
CAS: 900-91-4 Molecular Formula: C21H18O2 Molecular Weight (g/mol): 302.373 MDL Number: MFCD00002713 InChI Key: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonym: 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid PubChem CID: 136696 IUPAC Name: 3,3,3-triphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 136696 |
|---|---|
| CAS | 900-91-4 |
| Molecular Weight (g/mol) | 302.373 |
| MDL Number | MFCD00002713 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid |
| IUPAC Name | 3,3,3-triphenylpropanoic acid |
| InChI Key | XMSJLUKCGWQAHO-UHFFFAOYSA-N |
| Molecular Formula | C21H18O2 |
(Triphenylmethyl)triphenylphosphonium chloride, 98%, Thermo Scientific™
CAS: 48234-64-6 Molecular Formula: C37H30ClP Molecular Weight (g/mol): 541.071 MDL Number: MFCD00082244 InChI Key: LZOHWIXYBMRNAP-UHFFFAOYSA-M Synonym: triphenylmethyl triphenylphosphonium chloride,triphenyl triphenylmethyl phosphonium chloride,phosphonium, triphenyl triphenylmethyl-, chloride,triphenyl trityl phosphanium chloride,triphenyl trityl phosphonium chloride,acmc-1ala8,triphenyl trityl phosphonium,trityltriphenylphosphonium chloride,trityl triphenylphosphonium chloride PubChem CID: 85420 IUPAC Name: triphenyl(trityl)phosphanium;chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]
| PubChem CID | 85420 |
|---|---|
| CAS | 48234-64-6 |
| Molecular Weight (g/mol) | 541.071 |
| MDL Number | MFCD00082244 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-] |
| Synonym | triphenylmethyl triphenylphosphonium chloride,triphenyl triphenylmethyl phosphonium chloride,phosphonium, triphenyl triphenylmethyl-, chloride,triphenyl trityl phosphanium chloride,triphenyl trityl phosphonium chloride,acmc-1ala8,triphenyl trityl phosphonium,trityltriphenylphosphonium chloride,trityl triphenylphosphonium chloride |
| IUPAC Name | triphenyl(trityl)phosphanium;chloride |
| InChI Key | LZOHWIXYBMRNAP-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClP |
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 |
2-Iodo-1-tritylimidazole, 97%, Thermo Scientific™
CAS: 67478-46-0 Molecular Formula: C22H17IN2 Molecular Weight (g/mol): 436.296 MDL Number: MFCD02179529 InChI Key: AAHIYUWXFHXGBO-UHFFFAOYSA-N Synonym: 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl PubChem CID: 618240 IUPAC Name: 2-iodo-1-tritylimidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
| PubChem CID | 618240 |
|---|---|
| CAS | 67478-46-0 |
| Molecular Weight (g/mol) | 436.296 |
| MDL Number | MFCD02179529 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I |
| Synonym | 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl |
| IUPAC Name | 2-iodo-1-tritylimidazole |
| InChI Key | AAHIYUWXFHXGBO-UHFFFAOYSA-N |
| Molecular Formula | C22H17IN2 |
2-Chloro-1-tritylimidazole, 97%, Thermo Scientific Chemicals
CAS: 67478-48-2 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 MDL Number: MFCD02179527 InChI Key: JTMBWVKMAGHXKI-UHFFFAOYSA-N Synonym: 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl PubChem CID: 2773337 IUPAC Name: 2-chloro-1-tritylimidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl
| PubChem CID | 2773337 |
|---|---|
| CAS | 67478-48-2 |
| Molecular Weight (g/mol) | 344.842 |
| MDL Number | MFCD02179527 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl |
| Synonym | 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl |
| IUPAC Name | 2-chloro-1-tritylimidazole |
| InChI Key | JTMBWVKMAGHXKI-UHFFFAOYSA-N |
| Molecular Formula | C22H17ClN2 |
(S)-(-)-Glycidyl trityl ether, 98%, ee 98%, Thermo Scientific™
CAS: 129940-50-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00723373 InChI Key: XFSXUCMYFWZRAF-NRFANRHFSA-N Synonym: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 IUPAC Name: (2S)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 7168113 |
|---|---|
| CAS | 129940-50-7 |
| Molecular Weight (g/mol) | 316.4 |
| MDL Number | MFCD00723373 |
| SMILES | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether |
| IUPAC Name | (2S)-2-(trityloxymethyl)oxirane |
| InChI Key | XFSXUCMYFWZRAF-NRFANRHFSA-N |
| Molecular Formula | C22H20O2 |
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 |