Compuestos de trifenilo
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Resultados de la búsqueda filtrada
Trifenilmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Clave InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| PubChem CID | 6457 |
| Fórmula molecular | C19H16O |
| CAS | 76-84-6 |
| Peso molecular (g/mol) | 260.34 |
| Número MDL | MFCD00004445,MFCD10565638 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilmetanol |
1-Tritilimidazol, 98 %, Thermo Scientific Chemicals
CAS: 15469-97-3 Fórmula molecular: C22H18N2 Peso molecular (g/mol): 310.40 Número MDL: MFCD00229427 Clave InChI: NPZDCTUDQYGYQD-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| PubChem CID | 618231 |
| Fórmula molecular | C22H18N2 |
| CAS | 15469-97-3 |
| Peso molecular (g/mol) | 310.40 |
| Número MDL | MFCD00229427 |
| SMILES | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Trifenilmetanol, 97 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
|---|---|
| Clave InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| PubChem CID | 6457 |
| Fórmula molecular | C19H16O |
| CAS | 76-84-6 |
| Peso molecular (g/mol) | 260.34 |
| Número MDL | MFCD00004445,MFCD10565638 |
| SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilmetanol |
Trifenilmetanp, + 99 %, Thermo Scientific Chemicals
CAS: 519-73-3 Fórmula molecular: C19H16 Peso molecular (g/mol): 244.34 Número MDL: MFCD00004763 Clave InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzhidrilbenceno SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
|---|---|
| Clave InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| PubChem CID | 10614 |
| Fórmula molecular | C19H16 |
| CAS | 519-73-3 |
| ChEBI | CHEBI:76212 |
| Peso molecular (g/mol) | 244.34 |
| Número MDL | MFCD00004763 |
| SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | benzhidrilbenceno |
Lanolina, Thermo Scientific Chemicals
CAS: 8006-54-0 Número MDL: MFCD00081740 Sinónimo: 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
| Sinónimo | 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 |
| Número MDL | MFCD00081740 |
Clorotrifenilmetano, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 Nombre IUPAC: [cloro(difenil)metil]benceno SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Clave InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| PubChem CID | 6456 |
| Fórmula molecular | C19H15Cl |
| CAS | 76-83-5 |
| Peso molecular (g/mol) | 278.78 |
| Número MDL | MFCD00000813,MFCD00284810 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | [cloro(difenil)metil]benceno |
Base pararosanilina, Thermo Scientific Chemicals
CAS: 467-62-9 Fórmula molecular: C19H19N3O Peso molecular (g/mol): 305.38 Número MDL: MFCD00036222 Clave InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tris(4-aminofenil)metanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
| PubChem CID | 10084 |
| Fórmula molecular | C19H19N3O |
| CAS | 467-62-9 |
| Peso molecular (g/mol) | 305.38 |
| Número MDL | MFCD00036222 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| Nombre IUPAC | tris(4-aminofenil)metanol |
4-Cloruro de metoxitritilo, 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Fórmula molecular: C20H17ClO Peso molecular (g/mol): 308.805 Número MDL: MFCD00000814 Clave InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Sinónimo: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 Nombre IUPAC: 1-[cloro(difenil)metil]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| Sinónimo | 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride |
|---|---|
| Clave InChI | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| PubChem CID | 84462 |
| Fórmula molecular | C20H17ClO |
| CAS | 14470-28-1 |
| Peso molecular (g/mol) | 308.805 |
| Número MDL | MFCD00000814 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Nombre IUPAC | 1-[cloro(difenil)metil]-4-metoxibenceno |
Alcohol 4-metoxitrílico, 94 %, Thermo Scientific Chemicals
CAS: 847-83-6 Fórmula molecular: C20H18O2 Peso molecular (g/mol): 290.36 Número MDL: MFCD00087962 Clave InChI: WCRRRAKYYPJJMP-UHFFFAOYSA-N Sinónimo: p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole PubChem CID: 70061 Nombre IUPAC: (4-Metoxifenil)-difenilmetanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole |
|---|---|
| Clave InChI | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
| PubChem CID | 70061 |
| Fórmula molecular | C20H18O2 |
| CAS | 847-83-6 |
| Peso molecular (g/mol) | 290.36 |
| Número MDL | MFCD00087962 |
| SMILES | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | (4-Metoxifenil)-difenilmetanol |
Cloruro de 4,4'-dimetoxitritil, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Fórmula molecular: C21H19ClO2 Peso molecular (g/mol): 338.83 Número MDL: MFCD00008409 Clave InChI: JBWYRBLDOOOJEU-UHFFFAOYSA-N Sinónimo: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 Nombre IUPAC: 1-[cloro-(4-metoxifenilo)-fenilmetilo]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| Sinónimo | 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl |
|---|---|
| Clave InChI | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| PubChem CID | 96831 |
| Fórmula molecular | C21H19ClO2 |
| CAS | 40615-36-9 |
| Peso molecular (g/mol) | 338.83 |
| Número MDL | MFCD00008409 |
| SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Nombre IUPAC | 1-[cloro-(4-metoxifenilo)-fenilmetilo]-4-metoxibenceno |
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Fórmula molecular: C22H17ClN2 Peso molecular (g/mol): 344.84 Clave InChI: VNFPBHJOKIVQEB-UHFFFAOYSA-N Sinónimo: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 Nombre IUPAC: 1-[(2-clorofenil)-difenilmetil]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| Sinónimo | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
|---|---|
| Clave InChI | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| PubChem CID | 2812 |
| Fórmula molecular | C22H17ClN2 |
| CAS | 23593-75-1 |
| ChEBI | CHEBI:3764 |
| Peso molecular (g/mol) | 344.84 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| Nombre IUPAC | 1-[(2-clorofenil)-difenilmetil]imidazol |
Cloruro de tritilo, soportado por polímeros, 1 % entrecruzado, 100-200 malla, 0,5-2,5 mmol/g en poli(estireno-divinilbenceno), Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
|---|---|
| Clave InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| PubChem CID | 6456 |
| Fórmula molecular | C19H15Cl |
| CAS | 76-83-5 |
| Peso molecular (g/mol) | 278.78 |
| Número MDL | MFCD00000813,MFCD00284810 |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Nalfa-Boc-Ngamma-tritil-L-asparagina, 98 %, Thermo Scientific Chemicals
CAS: 132388-68-2 Fórmula molecular: C28H30N2O5 Peso molecular (g/mol): 474.557 Número MDL: MFCD00153299 Clave InChI: PYGOCFDOBSXROC-QHCPKHFHSA-N Sinónimo: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 Nombre IUPAC: ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-oxo-4-(tritilamino)butanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Sinónimo | boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine |
|---|---|
| Clave InChI | PYGOCFDOBSXROC-QHCPKHFHSA-N |
| PubChem CID | 11385960 |
| Fórmula molecular | C28H30N2O5 |
| CAS | 132388-68-2 |
| Peso molecular (g/mol) | 474.557 |
| Número MDL | MFCD00153299 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Nombre IUPAC | ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-oxo-4-(tritilamino)butanoico |