Triphenylverbindungen
Triphenylverbindungen
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Gefilterte Suchergebnisse
4-Methoxytritylalkohol, 94 %, Thermo Scientific Chemicals
CAS: 847-83-6 Summenformel: C20H18O2 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00087962 InChI-Schlüssel: WCRRRAKYYPJJMP-UHFFFAOYSA-N Synonym: p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole PubChem CID: 70061 IUPAC-Name: (4-Methoxyphenyl)-diphenylmethanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methoxyphenyl)-diphenylmethanol |
PubChem CID | 70061 |
CAS | 847-83-6 |
MDL-Nummer | MFCD00087962 |
Molekulargewicht (g/mol) | 290.36 |
SMILES | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole |
Summenformel | C20H18O2 |
Triphenylmethylchlorid 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
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PubChem CID | 6456 |
CAS | 76-83-5 |
MDL-Nummer | MFCD00000813,MFCD00284810 |
Molekulargewicht (g/mol) | 278.78 |
SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Summenformel | C19H15Cl |
Triphenylmethylmercaptan, 98+ %, Thermo Scientific Chemicals
CAS: 3695-77-0 Summenformel: C19H16S Molekulargewicht (g/mol): 276.397 MDL-Nummer: MFCD00004854 InChI-Schlüssel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: 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: Triphenylmethanthiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI-Schlüssel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylmethanthiol |
PubChem CID | 77281 |
CAS | 3695-77-0 |
MDL-Nummer | MFCD00004854 |
Molekulargewicht (g/mol) | 276.397 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
Summenformel | C19H16S |
Triphenylmethanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Summenformel: C19H16O Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00004445,MFCD10565638 InChI-Schlüssel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylmethanol |
PubChem CID | 6457 |
CAS | 76-84-6 |
MDL-Nummer | MFCD00004445,MFCD10565638 |
Molekulargewicht (g/mol) | 260.34 |
SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Summenformel | C19H16O |
Lanolin Thermo Scientific Chemicals
CAS: 8006-54-0 MDL-Nummer: 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 |
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MDL-Nummer | 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 |
Triphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 519-73-3 Summenformel: C19H16 Molekulargewicht (g/mol): 244.34 MDL-Nummer: MFCD00004763 InChI-Schlüssel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: 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: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
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IUPAC-Name | (diphenylmethyl)benzene |
PubChem CID | 10614 |
CAS | 519-73-3 |
ChEBI | CHEBI:76212 |
MDL-Nummer | MFCD00004763 |
Molekulargewicht (g/mol) | 244.34 |
SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Summenformel | C19H16 |
Di-n-Butyltin bis(2-Ethylhexanoat), Thermo Scientific Chemicals
CAS: 2781-10-4 MDL-Nummer: MFCD00015261 PubChem CID: 76044
PubChem CID | 76044 |
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CAS | 2781-10-4 |
MDL-Nummer | MFCD00015261 |
1-Tritylimidazol-4-Carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 33016-47-6 Summenformel: C23H18N2O Molekulargewicht (g/mol): 338.41 MDL-Nummer: MFCD02179554 InChI-Schlüssel: 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 SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
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PubChem CID | 618233 |
CAS | 33016-47-6 |
MDL-Nummer | MFCD02179554 |
Molekulargewicht (g/mol) | 338.41 |
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 |
Summenformel | C23H18N2O |
N-Boc-S-Trityl-L-Cystein, 97 %, Thermo Scientific Chemicals
CAS: 21947-98-8 Summenformel: C27H29NO4S Molekulargewicht (g/mol): 463.592 MDL-Nummer: MFCD00038251 InChI-Schlüssel: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC-Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropansäure SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
InChI-Schlüssel | JDTOWOURWBDELG-QHCPKHFHSA-N |
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IUPAC-Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropansäure |
PubChem CID | 11167161 |
CAS | 21947-98-8 |
MDL-Nummer | MFCD00038251 |
Molekulargewicht (g/mol) | 463.592 |
SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
Synonym | boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid |
Summenformel | C27H29NO4S |
Pararosanilinbase, Thermo Scientific Chemicals
CAS: 467-62-9 Summenformel: C19H19N3O Molekulargewicht (g/mol): 305.38 MDL-Nummer: MFCD00036222 InChI-Schlüssel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
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IUPAC-Name | Tris(4-Aminophenyl)Methanol |
PubChem CID | 10084 |
CAS | 467-62-9 |
MDL-Nummer | MFCD00036222 |
Molekulargewicht (g/mol) | 305.38 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
Synonym | 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 |
Summenformel | C19H19N3O |
1-Tritylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 15469-97-3 Summenformel: C22H18N2 Molekulargewicht (g/mol): 310.40 MDL-Nummer: MFCD00229427 InChI-Schlüssel: 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
InChI-Schlüssel | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
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PubChem CID | 618231 |
CAS | 15469-97-3 |
MDL-Nummer | MFCD00229427 |
Molekulargewicht (g/mol) | 310.40 |
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 |
Summenformel | C22H18N2 |
3,3,3-Triphenylpropionsäure, 98 %, Thermo Scientific™
CAS: 900-91-4 Summenformel: C21H18O2 Molekulargewicht (g/mol): 302.373 MDL-Nummer: MFCD00002713 InChI-Schlüssel: 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-Triphenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | XMSJLUKCGWQAHO-UHFFFAOYSA-N |
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IUPAC-Name | 3,3,3-Triphenylpropansäure |
PubChem CID | 136696 |
CAS | 900-91-4 |
MDL-Nummer | MFCD00002713 |
Molekulargewicht (g/mol) | 302.373 |
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 |
Summenformel | C21H18O2 |
Nalpha-Boc-Ngamma-Trityl-L-Asparagin, 98 %, Thermo Scientific Chemicals
CAS: 132388-68-2 Summenformel: C28H30N2O5 Molekulargewicht (g/mol): 474.557 MDL-Nummer: MFCD00153299 InChI-Schlüssel: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,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-ngamma-trityl-d-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,n,pubchem18974,n PubChem CID: 11385960 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansäure 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
InChI-Schlüssel | PYGOCFDOBSXROC-QHCPKHFHSA-N |
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IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansäure |
PubChem CID | 11385960 |
CAS | 132388-68-2 |
MDL-Nummer | MFCD00153299 |
Molekulargewicht (g/mol) | 474.557 |
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 |
Synonym | boc-asn trt-oh,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,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-ngamma-trityl-d-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,n,pubchem18974,n |
Summenformel | C28H30N2O5 |