Triphenyl compounds
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Triphenyl compounds
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Filtered Search Results
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Triphenylmethyl chloride, 98%, Thermo Scientific Chemicals
CAS: 76-83-5 Molecular Formula: C19H15Cl Molecular Weight (g/mol): 278.78 MDL Number: MFCD00000813,MFCD00284810 InChI Key: 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
PubChem CID | 6456 |
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CAS | 76-83-5 |
Molecular Weight (g/mol) | 278.78 |
MDL Number | MFCD00000813,MFCD00284810 |
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 |
InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
Molecular Formula | C19H15Cl |
Triphenylmethane, 99+%, Thermo Scientific Chemicals
CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: 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: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10614 |
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CAS | 519-73-3 |
Molecular Weight (g/mol) | 244.34 |
ChEBI | CHEBI:76212 |
MDL Number | MFCD00004763 |
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? |
IUPAC Name | benzhydrylbenzene |
InChI Key | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
Molecular Formula | C19H16 |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL Number: 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 Number | 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 |
Triphenylmethyl mercaptan, 98+%, Thermo Scientific Chemicals
CAS: 3695-77-0 Molecular Formula: C19H16S Molecular Weight (g/mol): 276.397 MDL Number: MFCD00004854 InChI Key: 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: triphenylmethanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
PubChem CID | 77281 |
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CAS | 3695-77-0 |
Molecular Weight (g/mol) | 276.397 |
MDL Number | MFCD00004854 |
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 |
IUPAC Name | triphenylmethanethiol |
InChI Key | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
Molecular Formula | C19H16S |
4,4',4''-Trichlorotrityl alcohol, 95%, Thermo Scientific Chemicals
CAS: 3010-80-8 Molecular Formula: C19H13Cl3O Molecular Weight (g/mol): 363.66 MDL Number: MFCD00051795 InChI Key: BPFKTJMHOWDJKI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tris(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
PubChem CID | 76379 |
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CAS | 3010-80-8 |
Molecular Weight (g/mol) | 363.66 |
MDL Number | MFCD00051795 |
SMILES | OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
Synonym | 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 |
IUPAC Name | tris(4-chlorophenyl)methanol |
InChI Key | BPFKTJMHOWDJKI-UHFFFAOYSA-N |
Molecular Formula | C19H13Cl3O |
Triphenylmethanol, 97%, Thermo Scientific Chemicals
CAS: 76-84-6 Molecular Formula: C19H16O Molecular Weight (g/mol): 260.34 MDL Number: MFCD00004445,MFCD10565638 InChI Key: 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
PubChem CID | 6457 |
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CAS | 76-84-6 |
Molecular Weight (g/mol) | 260.34 |
MDL Number | MFCD00004445,MFCD10565638 |
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 |
IUPAC Name | triphenylmethanol |
InChI Key | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
Molecular Formula | C19H16O |
N-α-FMOC-N-delta-Trityl-L-glutamine, 95%, Thermo Scientific Chemicals
CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: 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 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid 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
PubChem CID | 10919157 |
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CAS | 132327-80-1 |
Molecular Weight (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 |
Synonym | 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 |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid |
InChI Key | WDGICUODAOGOMO-DHUJRADRSA-N |
Molecular Formula | C39H34N2O5 |
4-Methoxytrityl alcohol, 94%, Thermo Scientific Chemicals
CAS: 847-83-6 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00087962 InChI Key: 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
PubChem CID | 70061 |
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CAS | 847-83-6 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00087962 |
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 |
IUPAC Name | (4-methoxyphenyl)-diphenylmethanol |
InChI Key | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
Molecular Formula | C20H18O2 |
Triphenylmethanol, 98%, Thermo Scientific Chemicals
CAS: 76-84-6 Molecular Formula: C19H16O Molecular Weight (g/mol): 260.34 MDL Number: MFCD00004445,MFCD10565638 InChI Key: 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
PubChem CID | 6457 |
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CAS | 76-84-6 |
Molecular Weight (g/mol) | 260.34 |
MDL Number | MFCD00004445,MFCD10565638 |
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 |
IUPAC Name | triphenylmethanol |
InChI Key | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
Molecular Formula | C19H16O |
Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%, Thermo Scientific Chemicals
CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: 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)butanoic acid 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
PubChem CID | 11385960 |
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CAS | 132388-68-2 |
Molecular Weight (g/mol) | 474.557 |
MDL Number | 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 |
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 |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid |
InChI Key | PYGOCFDOBSXROC-QHCPKHFHSA-N |
Molecular Formula | C28H30N2O5 |
Nalpha-Fmoc-Ndelta-trityl-L-glutamine, 98%, Thermo Scientific Chemicals
CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD00077056 InChI Key: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017 PubChem CID: 10919157 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid 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
PubChem CID | 10919157 |
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CAS | 132327-80-1 |
Molecular Weight (g/mol) | 610.71 |
MDL Number | MFCD00077056 |
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 |
Synonym | fmoc-gln trt-oh,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017 |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid |
InChI Key | WDGICUODAOGOMO-DHUJRADRSA-N |
Molecular Formula | C39H34N2O5 |
Nalpha-Fmoc-S-trityl-D-cysteine, 98%, Thermo Scientific Chemicals
CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.718 MDL Number: MFCD00151922 InChI Key: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonym: fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 PubChem CID: 7168037 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
PubChem CID | 7168037 |
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CAS | 167015-11-4 |
Molecular Weight (g/mol) | 585.718 |
MDL Number | MFCD00151922 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Synonym | fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid |
InChI Key | KLBPUVPNPAJWHZ-UUWRZZSWSA-N |
Molecular Formula | C37H31NO4S |
Nalpha-Fmoc-Ngamma-trityl-L-asparagine, 97%, Thermo Scientific Chemicals
CAS: 132388-59-1 Molecular Formula: C38H31N2O5 Molecular Weight (g/mol): 595.68 MDL Number: MFCD00077049 InChI Key: KJYAFJQCGPUXJY-UMSFTDKQSA-M Synonym: fmoc-asn trt-oh,nalpha-fmoc-ngamma-trityl-l-asparagine,ambotzfaa1015,n-fmoc-n4-trityl-l-asparagine,pubchem9947,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-oxo-4-tritylamino butanoic acid,fmoc-n'-trityl-l-asparagine,nalpha-9h-fluoren-9-ylmethoxy carbonyl-ngamma-trityl-l-asparagine,n-9-fluorenyl methoxy carbonyl-n-trityl-l-asparagine PubChem CID: 640248 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid SMILES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 640248 |
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CAS | 132388-59-1 |
Molecular Weight (g/mol) | 595.68 |
MDL Number | MFCD00077049 |
SMILES | [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | fmoc-asn trt-oh,nalpha-fmoc-ngamma-trityl-l-asparagine,ambotzfaa1015,n-fmoc-n4-trityl-l-asparagine,pubchem9947,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-oxo-4-tritylamino butanoic acid,fmoc-n'-trityl-l-asparagine,nalpha-9h-fluoren-9-ylmethoxy carbonyl-ngamma-trityl-l-asparagine,n-9-fluorenyl methoxy carbonyl-n-trityl-l-asparagine |
IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid |
InChI Key | KJYAFJQCGPUXJY-UMSFTDKQSA-M |
Molecular Formula | C38H31N2O5 |
Bromotriphenylmethane, 98%, Thermo Scientific Chemicals
CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11692 |
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CAS | 596-43-0 |
Molecular Weight (g/mol) | 323.233 |
MDL Number | MFCD00000120 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
Synonym | 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 |
IUPAC Name | [bromo(diphenyl)methyl]benzene |
InChI Key | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
Molecular Formula | C19H15Br |