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Filtered Search Results
N-Boc-S-trityl-D-cysteine, 98%
CAS: 87494-13-1 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.59 MDL Number: MFCD00236839 InChI Key: JDTOWOURWBDELG-UHFFFAOYNA-N Synonym: boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine PubChem CID: 11590774 SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| PubChem CID | 11590774 |
|---|---|
| CAS | 87494-13-1 |
| Molecular Weight (g/mol) | 463.59 |
| MDL Number | MFCD00236839 |
| SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Synonym | boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine |
| InChI Key | JDTOWOURWBDELG-UHFFFAOYNA-N |
| Molecular Formula | C27H29NO4S |
Trityl Chloride 98.0+%, TCI America™
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 IUPAC Name: (chlorodiphenylmethyl)benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6456 |
|---|---|
| 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 |
| IUPAC Name | (chlorodiphenylmethyl)benzene |
| InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| Molecular Formula | C19H15Cl |
Triphenylmethylamine 95.0+%, TCI America™
CAS: 5824-40-8 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00008047 InChI Key: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC Name: triphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
| PubChem CID | 138598 |
|---|---|
| CAS | 5824-40-8 |
| Molecular Weight (g/mol) | 259.352 |
| MDL Number | MFCD00008047 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N |
| Synonym | tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound |
| IUPAC Name | triphenylmethanamine |
| InChI Key | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
| Molecular Formula | C19H17N |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Ngamma-trityl-L-asparagine 98.0+%, TCI America™
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-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate 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 |
|---|---|
| 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-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate |
| InChI Key | KJYAFJQCGPUXJY-UMSFTDKQSA-M |
| Molecular Formula | C38H31N2O5 |
Triphenylmethanol 99.0+%, TCI America™
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 |
|---|---|
| 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 |
2-[Bis(4-hydroxyphenyl)methyl]benzyl Alcohol 98.0+%, TCI America™
CAS: 81-92-5 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.36 MDL Number: MFCD00059144 InChI Key: CREICILGVGNQBH-UHFFFAOYSA-N Synonym: Phenolphthalol PubChem CID: 66495 IUPAC Name: 4-{[2-(hydroxymethyl)phenyl](4-hydroxyphenyl)methyl}phenol SMILES: OCC1=CC=CC=C1C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 66495 |
|---|---|
| CAS | 81-92-5 |
| Molecular Weight (g/mol) | 306.36 |
| MDL Number | MFCD00059144 |
| SMILES | OCC1=CC=CC=C1C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | Phenolphthalol |
| IUPAC Name | 4-{[2-(hydroxymethyl)phenyl](4-hydroxyphenyl)methyl}phenol |
| InChI Key | CREICILGVGNQBH-UHFFFAOYSA-N |
| Molecular Formula | C20H18O3 |
5'-O-(4,4'-Dimethoxytrityl)thymidine 98.0+%, TCI America™
CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 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 IUPAC Name: 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione 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
| PubChem CID | 162419 |
|---|---|
| CAS | 40615-39-2 |
| Molecular Weight (g/mol) | 544.60 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
| Molecular Formula | C31H32N2O7 |
Tetrakis(triphenylacetato)dirhodium(II) Dichloromethane Adduct, TCI America™
CAS: 142214-04-8 Molecular Formula: C60H45O6Rh Molecular Weight (g/mol): 964.92 MDL Number: MFCD00191694 InChI Key: LJIVYHNRWSWCRU-UHFFFAOYSA-K Synonym: Dirhodium(II) Tetrakis(triphenylacetate), Rhodium(II) Bis(triphenylacetate) Dimer, Rh2(TPA)4 PubChem CID: 71464060 IUPAC Name: rhodium(3+) tritriphenylacetate SMILES: [Rh+3].[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 71464060 |
|---|---|
| CAS | 142214-04-8 |
| Molecular Weight (g/mol) | 964.92 |
| MDL Number | MFCD00191694 |
| SMILES | [Rh+3].[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Dirhodium(II) Tetrakis(triphenylacetate), Rhodium(II) Bis(triphenylacetate) Dimer, Rh2(TPA)4 |
| IUPAC Name | rhodium(3+) tritriphenylacetate |
| InChI Key | LJIVYHNRWSWCRU-UHFFFAOYSA-K |
| Molecular Formula | C60H45O6Rh |
Clotrimazole 98.0+%, TCI America™
CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 MDL Number: MFCD00057220 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| PubChem CID | 2812 |
|---|---|
| CAS | 23593-75-1 |
| Molecular Weight (g/mol) | 344.842 |
| ChEBI | CHEBI:3764 |
| MDL Number | MFCD00057220 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
| IUPAC Name | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
| InChI Key | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| Molecular Formula | C22H17ClN2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-tele-(triphenylmethyl)-D-histidine 97.0+%, TCI America™
CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00077061 InChI Key: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| PubChem CID | 44828577 |
|---|---|
| CAS | 135610-90-1 |
| Molecular Weight (g/mol) | 619.721 |
| MDL Number | MFCD00077061 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Synonym | fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-DIPNUNPCSA-N |
| Molecular Formula | C40H33N3O4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine 99.0+%, TCI America™
CAS: 68892-41-1 Molecular Formula: C35H37N5O7 Molecular Weight (g/mol): 639.709 MDL Number: MFCD00010059 InChI Key: RMQXDNUKLIDXOS-ZGIBFIJWSA-N Synonym: n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine PubChem CID: 2724504 IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
| PubChem CID | 2724504 |
|---|---|
| CAS | 68892-41-1 |
| Molecular Weight (g/mol) | 639.709 |
| MDL Number | MFCD00010059 |
| SMILES | CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O |
| Synonym | n2-isobutyryl-5'-o-4,4'-dimethoxytrityl-2'-deoxyguanosine,ibu-dmt-dg,dmt-n-ib-dg,2'-deoxy-5'-o-dmt-n2-isobutyrylguanosine,5'-o-dimethoxytrityl-n-isobutyryl-deoxyguanosine,guanosine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-n-2-methyl-1-oxopropyl,n-9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,ksc912c7f,5'-o-bis 4-methoxyphenyl benzyl-2'-deoxy-n-2-methyl-1-oxopropyl guanosine |
| IUPAC Name | N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide |
| InChI Key | RMQXDNUKLIDXOS-ZGIBFIJWSA-N |
| Molecular Formula | C35H37N5O7 |
Tris(4-aminophenyl)methane 97.0+%, TCI America™
CAS: 548-61-8 Molecular Formula: C19H19N3 Molecular Weight (g/mol): 289.382 MDL Number: MFCD00137820 InChI Key: ADUMIBSPEHFSLA-UHFFFAOYSA-N Synonym: 4,4′,4′′-Methanetriyltrianiline, Leucopararosaniline PubChem CID: 68356 IUPAC Name: 4-[bis(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
| PubChem CID | 68356 |
|---|---|
| CAS | 548-61-8 |
| Molecular Weight (g/mol) | 289.382 |
| MDL Number | MFCD00137820 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N |
| Synonym | 4,4′,4′′-Methanetriyltrianiline, Leucopararosaniline |
| IUPAC Name | 4-[bis(4-aminophenyl)methyl]aniline |
| InChI Key | ADUMIBSPEHFSLA-UHFFFAOYSA-N |
| Molecular Formula | C19H19N3 |
(R)-Glycidyl Trityl Ether 98.0+%, TCI America™
CAS: 65291-30-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273368 InChI Key: XFSXUCMYFWZRAF-OAQYLSRUSA-N Synonym: (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane PubChem CID: 2734442 IUPAC Name: (2R)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 2734442 |
|---|---|
| CAS | 65291-30-7 |
| Molecular Weight (g/mol) | 316.4 |
| MDL Number | MFCD00273368 |
| SMILES | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane |
| IUPAC Name | (2R)-2-(trityloxymethyl)oxirane |
| InChI Key | XFSXUCMYFWZRAF-OAQYLSRUSA-N |
| Molecular Formula | C22H20O2 |
1-Tritylimidazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: 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 IUPAC Name: 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618233 |
|---|---|
| CAS | 33016-47-6 |
| Molecular Weight (g/mol) | 338.41 |
| MDL Number | MFCD02179554 |
| 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 |
| IUPAC Name | 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde |
| InChI Key | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
| Molecular Formula | C23H18N2O |