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Risultati della ricerca filtrata
Triphenylmethanol, 98%
CAS: 76-84-6 Formula molecolare: C19H16O Molecular Weight (g/mol): 260.34 Numero MDL: MFCD00004445,MFCD10565638 InChI Key: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinonimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC Name: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinonimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Numero MDL | MFCD00004445,MFCD10565638 |
| PubChem CID | 6457 |
| Formula molecolare | C19H16O |
| CAS | 76-84-6 |
| Molecular Weight (g/mol) | 260.34 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | triphenylmethanol |
| InChI Key | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Formula molecolare: C22H18N2 Molecular Weight (g/mol): 310.40 Numero MDL: MFCD00229427 InChI Key: NPZDCTUDQYGYQD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00229427 |
| PubChem CID | 618231 |
| Formula molecolare | C22H18N2 |
| CAS | 15469-97-3 |
| Molecular Weight (g/mol) | 310.40 |
| SMILES | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
Lanolin, anhydrous, USP
CAS: 8006-54-0 Sinonimo: 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
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| Sinonimo | 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 |
Triphenylmethanol, 97%
CAS: 76-84-6 Formula molecolare: C19H16O Molecular Weight (g/mol): 260.34 Numero MDL: MFCD00004445,MFCD10565638 InChI Key: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinonimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC Name: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinonimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Numero MDL | MFCD00004445,MFCD10565638 |
| PubChem CID | 6457 |
| Formula molecolare | C19H16O |
| CAS | 76-84-6 |
| Molecular Weight (g/mol) | 260.34 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | triphenylmethanol |
| InChI Key | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
Triphenylmethane, 99+%
CAS: 519-73-3 Formula molecolare: C19H16 Molecular Weight (g/mol): 244.34 Numero MDL: MFCD00004763 InChI Key: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinonimo: 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 Name: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinonimo | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
|---|---|
| Numero MDL | MFCD00004763 |
| PubChem CID | 10614 |
| Formula molecolare | C19H16 |
| CAS | 519-73-3 |
| Molecular Weight (g/mol) | 244.34 |
| ChEBI | CHEBI:76212 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | benzhydrylbenzene |
| InChI Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
Pararosaniline base
CAS: 467-62-9 Formula molecolare: C19H19N3O Molecular Weight (g/mol): 305.38 Numero MDL: MFCD00036222 InChI Key: KRVRUAYUNOQMOV-UHFFFAOYSA-N Sinonimo: 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 Name: tris(4-aminophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00036222 |
| PubChem CID | 10084 |
| Formula molecolare | C19H19N3O |
| CAS | 467-62-9 |
| Molecular Weight (g/mol) | 305.38 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| IUPAC Name | tris(4-aminophenyl)methanol |
| InChI Key | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
Triphenylmethyl chloride, 98%
CAS: 76-83-5 Formula molecolare: C19H15Cl Molecular Weight (g/mol): 278.78 Numero MDL: MFCD00000813,MFCD00284810 InChI Key: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Numero MDL | MFCD00000813,MFCD00284810 |
| PubChem CID | 6456 |
| Formula molecolare | C19H15Cl |
| CAS | 76-83-5 |
| Molecular Weight (g/mol) | 278.78 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 Numero MDL: MFCD00081740 Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00081740 |
| CAS | 8006-54-0 |
N-Fmoc-1-trityl-L-histidine, 98%
CAS: 109425-51-6 Formula molecolare: C40H33N3O4 Molecular Weight (g/mol): 619.721 Numero MDL: MFCD00043332 InChI Key: XXMYDXUIZKNHDT-QNGWXLTQSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00043332 |
| PubChem CID | 11422193 |
| Formula molecolare | C40H33N3O4 |
| CAS | 109425-51-6 |
| Molecular Weight (g/mol) | 619.721 |
| 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 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
1-Tritylimidazole-4-carboxaldehyde, 98%
CAS: 33016-47-6 Formula molecolare: C23H18N2O Molecular Weight (g/mol): 338.41 Numero MDL: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Sinonimo: 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 SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD02179554 |
| PubChem CID | 618233 |
| Formula molecolare | C23H18N2O |
| CAS | 33016-47-6 |
| Molecular Weight (g/mol) | 338.41 |
| SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
4,4',4″-Trimethyltrityl alcohol, 98+%
CAS: 3247-00-5 Formula molecolare: C22H22O Molecular Weight (g/mol): 302.417 Numero MDL: MFCD00014919 InChI Key: DNWQXZDDISHGRM-UHFFFAOYSA-N Sinonimo: 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 Name: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00014919 |
| PubChem CID | 76733 |
| Formula molecolare | C22H22O |
| CAS | 3247-00-5 |
| Molecular Weight (g/mol) | 302.417 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O |
| IUPAC Name | tris(4-methylphenyl)methanol |
| InChI Key | DNWQXZDDISHGRM-UHFFFAOYSA-N |
Chlorotriphenylmethane, 98%
CAS: 76-83-5 Formula molecolare: C19H15Cl Molecular Weight (g/mol): 278.78 Numero MDL: MFCD00000813,MFCD00284810 InChI Key: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinonimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 IUPAC Name: [chloro(diphenyl)methyl]benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Numero MDL | MFCD00000813,MFCD00284810 |
| PubChem CID | 6456 |
| Formula molecolare | C19H15Cl |
| CAS | 76-83-5 |
| Molecular Weight (g/mol) | 278.78 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [chloro(diphenyl)methyl]benzene |
| InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
Bromotriphenylmethane, 98%
CAS: 596-43-0 Formula molecolare: C19H15Br Molecular Weight (g/mol): 323.233 Numero MDL: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Sinonimo: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| Sinonimo | bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane |
|---|---|
| Numero MDL | MFCD00000120 |
| PubChem CID | 11692 |
| Formula molecolare | C19H15Br |
| CAS | 596-43-0 |
| Molecular Weight (g/mol) | 323.233 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| IUPAC Name | [bromo(diphenyl)methyl]benzene |
| InChI Key | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
Triphenylmethyl mercaptan, 97%
CAS: 3695-77-0 Formula molecolare: C19H16S Molecular Weight (g/mol): 276.39 Numero MDL: MFCD00004854 InChI Key: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
|---|---|
| Numero MDL | MFCD00004854 |
| PubChem CID | 77281 |
| Formula molecolare | C19H16S |
| CAS | 3695-77-0 |
| Molecular Weight (g/mol) | 276.39 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| IUPAC Name | triphenylmethanethiol |
| InChI Key | JQZIKLPHXXBMCA-UHFFFAOYSA-N |