Triphenyl compounds
Triphenyl compounds
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Filtered Search Results
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 |
4,4'-Dimethoxytrityl Chloride, 98%, Thermo Scientific Chemicals
CAS: 40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
PubChem CID | 96831 |
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CAS | 40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9,40615-36-9 |
Molecular Weight (g/mol) | 338.83 |
MDL Number | MFCD00008409 |
SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
Synonym | 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 |
IUPAC Name | 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene |
InChI Key | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
Molecular Formula | C21H19ClO2 |
4,4',4''-Trimethyltrityl alcohol, 98+%, Thermo Scientific Chemicals
CAS: 3247-00-5 Molecular Formula: C22H22O Molecular Weight (g/mol): 302.417 MDL Number: MFCD00014919 InChI Key: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonym: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol PubChem CID: 76733 IUPAC Name: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
PubChem CID | 76733 |
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CAS | 3247-00-5 |
Molecular Weight (g/mol) | 302.417 |
MDL Number | MFCD00014919 |
SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O |
Synonym | 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol |
IUPAC Name | tris(4-methylphenyl)methanol |
InChI Key | DNWQXZDDISHGRM-UHFFFAOYSA-N |
Molecular Formula | C22H22O |
5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyuridine, 98%, Thermo Scientific Chemicals
CAS: 146954-74-7 Molecular Formula: C30H29FN2O7 Molecular Weight (g/mol): 548.57 MDL Number: MFCD06657648 InChI Key: CSSFZSSZXOCCJB-QSZUMSSQNA-N Synonym: 1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine PubChem CID: 7073186 IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
PubChem CID | 7073186 |
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CAS | 146954-74-7 |
Molecular Weight (g/mol) | 548.57 |
MDL Number | MFCD06657648 |
SMILES | COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
Synonym | 1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine |
IUPAC Name | 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | CSSFZSSZXOCCJB-QSZUMSSQNA-N |
Molecular Formula | C30H29FN2O7 |
5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine, 98%, Thermo Scientific Chemicals
CAS: 114745-26-5 Molecular Formula: C36H39N5O8 Molecular Weight (g/mol): 669.74 MDL Number: MFCD09842119 InChI Key: ISQLJOGRNUQHJX-QTXIGGTANA-N Synonym: 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl PubChem CID: 14991812 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O
PubChem CID | 14991812 |
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CAS | 114745-26-5 |
Molecular Weight (g/mol) | 669.74 |
MDL Number | MFCD09842119 |
SMILES | CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O |
Synonym | 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl |
IUPAC Name | N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide |
InChI Key | ISQLJOGRNUQHJX-QTXIGGTANA-N |
Molecular Formula | C36H39N5O8 |
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 |
Triphenylmethyl chloride, 98%, Thermo Scientific Chemicals
CAS: 76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5 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 | 76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5,76-83-5 |
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: 519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3 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 | 519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3,519-73-3 |
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 |
N-α-FMOC-N-delta-Trityl-L-glutamine, 95%, Thermo Scientific Chemicals
CAS: 132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1 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,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,a-trityl-l-glutamine,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 | 132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1,132327-80-1 |
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,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,a-trityl-l-glutamine,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 |
Nalpha-tert-Butoxycarbonyl-Ngamma-trityl-L-asparagine 98.0+%, TCI America™
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CAS: 132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,boc-asn-trt-oh,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 | 132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2,132388-68-2 |
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,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,pubchem18974,boc-asn-trt-oh,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 |
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 99.0+%, TCI America™
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CAS: 64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6 Molecular Formula: C38H35N5O6 Molecular Weight (g/mol): 657.73 MDL Number: MFCD00010058 InChI Key: LPICNYATEWGYHI-WIHCDAFUSA-N PubChem CID: 2724489 IUPAC Name: N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
PubChem CID | 2724489 |
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CAS | 64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6,64325-78-6 |
Molecular Weight (g/mol) | 657.73 |
MDL Number | MFCD00010058 |
SMILES | COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
IUPAC Name | N-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-9H-purin-6-yl}benzamide |
InChI Key | LPICNYATEWGYHI-WIHCDAFUSA-N |
Molecular Formula | C38H35N5O6 |
TRAM 34, Tocris Bioscience™
CAS: 289905-88-0 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 InChI Key: KBFUQFVFYYBHBT-UHFFFAOYSA-N Synonym: tram-34,1-2-chlorophenyl diphenylmethyl-1h-pyrazole,tram 34,1-2-chlorophenyl-diphenylmethyl pyrazole,surecn41130,d03yvq,d05rlr,tram hplc , solid,1-2-chlorophenyl-diphenyl-methyl pyrazole PubChem CID: 656734 ChEBI: CHEBI:34990 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]pyrazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4
PubChem CID | 656734 |
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CAS | 289905-88-0 |
Molecular Weight (g/mol) | 344.842 |
ChEBI | CHEBI:34990 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4 |
Synonym | tram-34,1-2-chlorophenyl diphenylmethyl-1h-pyrazole,tram 34,1-2-chlorophenyl-diphenylmethyl pyrazole,surecn41130,d03yvq,d05rlr,tram hplc , solid,1-2-chlorophenyl-diphenyl-methyl pyrazole |
IUPAC Name | 1-[(2-chlorophenyl)-diphenylmethyl]pyrazole |
InChI Key | KBFUQFVFYYBHBT-UHFFFAOYSA-N |
Molecular Formula | C22H17ClN2 |
(S)-SNAP 5114, Tocris Bioscience™
CAS: 157604-55-2 Molecular Formula: C30H35NO6 Molecular Weight (g/mol): 505.61 MDL Number: MFCD06411702 InChI Key: VDLDUZLDZBVOAS-UHFFFAOYNA-N Synonym: s-snap-5114,chembl75035,s-snap 5114,s-1-2-tris 4-methoxyphenyl methoxy ethyl-3-piperidinecarboxylic acid,3s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,d0h7wk,s-snap hplc , solid,1-2-tris 4-methoxyphenyl methoxy ethyl-s-3-piperidinecarboxylic acid,s-1-2-tris-4-methoxy-phenyl-methoxy-ethyl-piperidine-3-carboxylic acid PubChem CID: 10458835 IUPAC Name: 1-{2-[tris(4-methoxyphenyl)methoxy]ethyl}piperidine-3-carboxylic acid SMILES: COC1=CC=C(C=C1)C(OCCN1CCCC(C1)C(O)=O)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
PubChem CID | 10458835 |
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CAS | 157604-55-2 |
Molecular Weight (g/mol) | 505.61 |
MDL Number | MFCD06411702 |
SMILES | COC1=CC=C(C=C1)C(OCCN1CCCC(C1)C(O)=O)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 |
Synonym | s-snap-5114,chembl75035,s-snap 5114,s-1-2-tris 4-methoxyphenyl methoxy ethyl-3-piperidinecarboxylic acid,3s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,s-1-2-tris 4-methoxyphenyl methoxy ethyl piperidine-3-carboxylic acid,d0h7wk,s-snap hplc , solid,1-2-tris 4-methoxyphenyl methoxy ethyl-s-3-piperidinecarboxylic acid,s-1-2-tris-4-methoxy-phenyl-methoxy-ethyl-piperidine-3-carboxylic acid |
IUPAC Name | 1-{2-[tris(4-methoxyphenyl)methoxy]ethyl}piperidine-3-carboxylic acid |
InChI Key | VDLDUZLDZBVOAS-UHFFFAOYNA-N |
Molecular Formula | C30H35NO6 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-(4-methyltrityl)-L-lysine 98.0+%, TCI America™
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CAS: 167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10963195 |
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CAS | 167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6,167393-62-6 |
Molecular Weight (g/mol) | 624.78 |
MDL Number | MFCD00237166 |
SMILES | CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh |
IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
InChI Key | YPTNAIDIXCOZAJ-WHUAGQPENA-N |
Molecular Formula | C41H40N2O4 |
4,4'-(alpha-Methylbenzylidene)bisphenol 98.0+%, TCI America™
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CAS: 1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00134687 InChI Key: VOWWYDCFAISREI-UHFFFAOYSA-N PubChem CID: 623849 IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
PubChem CID | 623849 |
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CAS | 1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1,1571-75-1 |
Molecular Weight (g/mol) | 290.362 |
MDL Number | MFCD00134687 |
SMILES | CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
IUPAC Name | 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol |
InChI Key | VOWWYDCFAISREI-UHFFFAOYSA-N |
Molecular Formula | C20H18O2 |