Compuestos de trifenilo
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Compuestos de trifenilo
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Resultados de la búsqueda filtrada
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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 |
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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 |
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 |
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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 |
4-Yodo-1-tritil-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Fórmula molecular: C22H17IN2 Peso molecular (g/mol): 436.30 Número MDL: MFCD02179542 Clave InChI: DXJZJYPLPZEYBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-iodo-1-(triphenylmethyl)-1H-imidazole SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
PubChem CID | 618252 |
Fórmula molecular | C22H17IN2 |
CAS | 96797-15-8 |
Peso molecular (g/mol) | 436.30 |
Número MDL | MFCD02179542 |
SMILES | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 4-iodo-1-(triphenylmethyl)-1H-imidazole |
Cloruro de trifenilmetilo, 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 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 |
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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 |
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
Sinónimo | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
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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 |
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CAS | 8006-54-0 |
Número MDL | MFCD00081740 |
Mercaptano de trifenilmetilo, +98 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.397 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Sinónimo | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
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Clave InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
PubChem CID | 77281 |
Fórmula molecular | C19H16S |
CAS | 3695-77-0 |
Peso molecular (g/mol) | 276.397 |
Número MDL | MFCD00004854 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Nombre IUPAC | trifenilmetanotiol |
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
Sinónimo | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
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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 |
2-Yodo-1-tritilimidazol, 97 %, Thermo Scientific™
CAS: 67478-46-0 Fórmula molecular: C22H17IN2 Peso molecular (g/mol): 436.296 Número MDL: MFCD02179529 Clave InChI: AAHIYUWXFHXGBO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-yodo-1-tritilimidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Sinónimo | 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 |
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Clave InChI | AAHIYUWXFHXGBO-UHFFFAOYSA-N |
PubChem CID | 618240 |
Fórmula molecular | C22H17IN2 |
CAS | 67478-46-0 |
Peso molecular (g/mol) | 436.296 |
Número MDL | MFCD02179529 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I |
Nombre IUPAC | 2-yodo-1-tritilimidazol |
N-Benzoil-3'-O-(4,4'-dimetoxitritil)-2'-deoxiadenosina, + 97 %, Thermo Scientific Chemicals
CAS: 140712-79-4 Fórmula molecular: C38H35N5O6 Peso molecular (g/mol): 657.73 Número MDL: MFCD04972282 Clave InChI: LFXBQKFIXWICJR-BLBFAAIZNA-N Sinónimo: 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 Nombre IUPAC: N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenil)-fenilmetoxi]-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida SMILES: 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
Sinónimo | 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 |
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Clave InChI | LFXBQKFIXWICJR-BLBFAAIZNA-N |
PubChem CID | 15928822 |
Fórmula molecular | C38H35N5O6 |
CAS | 140712-79-4 |
Peso molecular (g/mol) | 657.73 |
Número MDL | MFCD04972282 |
SMILES | 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 |
Nombre IUPAC | N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenil)-fenilmetoxi]-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida |
Trifenilmetano, 98 %, 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: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
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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 | (diphenylmethyl)benzene |
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 |
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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 |
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 |
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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 |
Tritilamina, 98 %, Thermo Scientific Chemicals
CAS: 5824-40-8 Fórmula molecular: C19H17N Peso molecular (g/mol): 259.352 Número MDL: MFCD00008047 Clave InChI: BZVJOYBTLHNRDW-UHFFFAOYSA-N Sinónimo: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 Nombre IUPAC: trifenilmetanamina SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Sinónimo | tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound |
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Clave InChI | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
PubChem CID | 138598 |
Fórmula molecular | C19H17N |
CAS | 5824-40-8 |
Peso molecular (g/mol) | 259.352 |
Número MDL | MFCD00008047 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N |
Nombre IUPAC | trifenilmetanamina |
Alcohol 4,4',4''-triclorotritílico, 95 %, Thermo Scientific Chemicals
CAS: 3010-80-8 Fórmula molecular: C19H13Cl3O Peso molecular (g/mol): 363.66 Número MDL: MFCD00051795 Clave InChI: BPFKTJMHOWDJKI-UHFFFAOYSA-N Sinónimo: tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl PubChem CID: 76379 Nombre IUPAC: tris(4-clorofenil)metanol SMILES: OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Sinónimo | tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl |
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Clave InChI | BPFKTJMHOWDJKI-UHFFFAOYSA-N |
PubChem CID | 76379 |
Fórmula molecular | C19H13Cl3O |
CAS | 3010-80-8 |
Peso molecular (g/mol) | 363.66 |
Número MDL | MFCD00051795 |
SMILES | OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
Nombre IUPAC | tris(4-clorofenil)metanol |