Compuestos de trifenilo
Compuestos de trifenilo
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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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-methoxyphenyl)diphenylmethanol 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 |
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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-methoxyphenyl)diphenylmethanol |
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 |
5'-O-(4,4'-Dimetoxitritil)timidina, + 98 %, Thermo Scientific Chemicals
CAS: 40615-39-2 Fórmula molecular: C31H32N2O7 Peso molecular (g/mol): 544.60 Número MDL: MFCD00010113 Clave InChI: UBTJZUKVKGZHAD-QZGLRKMJNA-N Sinónimo: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 Nombre IUPAC: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenil)-fenilmetoxi]metil]-4-hidroxioxolan-2-il]-5-metilpirimidina-2,4-diona SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Sinónimo | 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione |
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Clave InChI | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
PubChem CID | 162419 |
Fórmula molecular | C31H32N2O7 |
CAS | 40615-39-2 |
Peso molecular (g/mol) | 544.60 |
Número MDL | MFCD00010113 |
SMILES | COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
Nombre IUPAC | 1-[(2R,4S,5R)-5-[[bis(4-metoxifenil)-fenilmetoxi]metil]-4-hidroxioxolan-2-il]-5-metilpirimidina-2,4-diona |
1-Tritilimidazol-4-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 33016-47-6 Fórmula molecular: C23H18N2O Peso molecular (g/mol): 338.41 Número MDL: MFCD02179554 Clave InChI: YQYLLBSWWRWWAY-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
PubChem CID | 618233 |
Fórmula molecular | C23H18N2O |
CAS | 33016-47-6 |
Peso molecular (g/mol) | 338.41 |
Número MDL | MFCD02179554 |
SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Ácido trifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 595-91-5 Fórmula molecular: C20H16O2 Peso molecular (g/mol): 288.35 Número MDL: MFCD00004185 Clave InChI: DCYGAPKNVCQNOE-UHFFFAOYSA-N Sinónimo: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 Nombre IUPAC: ácido 2,2,2-trifenilacético SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
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Clave InChI | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
PubChem CID | 68992 |
Fórmula molecular | C20H16O2 |
CAS | 595-91-5 |
Peso molecular (g/mol) | 288.35 |
Número MDL | MFCD00004185 |
SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | ácido 2,2,2-trifenilacético |
N-α-FMOC-N-delta-tritil-L-glutamina, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Clave InChI: WDGICUODAOGOMO-DHUJRADRSA-N Sinónimo: fmoc-gln trt-oh,fmoc-l-gln trt-oh,ksc180c8t,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,a-fmoc-n,n,a-fmoc-n,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017 PubChem CID: 10919157 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico 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
Sinónimo | fmoc-gln trt-oh,fmoc-l-gln trt-oh,ksc180c8t,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,a-fmoc-n,n,a-fmoc-n,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017 |
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Clave InChI | WDGICUODAOGOMO-DHUJRADRSA-N |
PubChem CID | 10919157 |
Fórmula molecular | C39H34N2O5 |
CAS | 132327-80-1 |
Peso molecular (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 |
Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico |
2-Cloro-1-tritilimidazol, 97 %, Thermo Scientific Chemicals
CAS: 67478-48-2 Fórmula molecular: C22H17ClN2 Peso molecular (g/mol): 344.842 Número MDL: MFCD02179527 Clave InChI: JTMBWVKMAGHXKI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-1-tritilimidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl
Sinónimo | 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 |
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Clave InChI | JTMBWVKMAGHXKI-UHFFFAOYSA-N |
PubChem CID | 2773337 |
Fórmula molecular | C22H17ClN2 |
CAS | 67478-48-2 |
Peso molecular (g/mol) | 344.842 |
Número MDL | MFCD02179527 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl |
Nombre IUPAC | 2-cloro-1-tritilimidazol |
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 |
S-Tritil-L-cisteinamida, 98 %, Thermo Scientific Chemicals
CAS: 166737-85-5 Fórmula molecular: C22H22N2OS Peso molecular (g/mol): 362.491 Número MDL: MFCD22126061 Clave InChI: OHWBGKONMFYEKL-FQEVSTJZSA-N Sinónimo: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl PubChem CID: 44432703 Nombre IUPAC: (2R)-2-amino-3-tritilsulfanilpropanamida SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Sinónimo | h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl |
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Clave InChI | OHWBGKONMFYEKL-FQEVSTJZSA-N |
PubChem CID | 44432703 |
Fórmula molecular | C22H22N2OS |
CAS | 166737-85-5 |
Peso molecular (g/mol) | 362.491 |
Número MDL | MFCD22126061 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N |
Nombre IUPAC | (2R)-2-amino-3-tritilsulfanilpropanamida |
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 |
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 |