Triphenylverbindungen
Gefilterte Suchergebnisse
N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-Desoxyadenosin, 97+ %, Thermo Scientific Chemicals
CAS: 140712-79-4 Summenformel: C38H35N5O6 Molekulargewicht (g/mol): 657.73 MDL-Nummer: MFCD04972282 InChI-Schlüssel: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 IUPAC-Name: N-{9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)(phenyl)methoxy]-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| InChI-Schlüssel | LFXBQKFIXWICJR-BLBFAAIZNA-N |
|---|---|
| IUPAC-Name | N-{9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)(phenyl)methoxy]-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide |
| PubChem CID | 15928822 |
| CAS | 140712-79-4 |
| MDL-Nummer | MFCD04972282 |
| Molekulargewicht (g/mol) | 657.73 |
| SMILES | COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Synonym | n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide |
| Summenformel | C38H35N5O6 |
3-Tritylsulfanylpropionic Acid, TRC
CAS: 27144-18-9 Summenformel: C22H20O2S Molekulargewicht (g/mol): 348.46 Synonym: 3-[(Triphenylmethyl)thio]propanoic Acid,3-(Triphenylmethylthio)propionic Acid,3-(Tritylthio)propanoic Acid,3-(Tritylthio)propionic Acid,3-[(Triphenylmethyl)mercapto]propionic Acid,NSC 96707,S-Trityl-3-mercaptopropionic Acid,β-(Tritylmercapto)propionic Acid IUPAC-Name: 3-tritylsulfanylpropanoic acid SMILES: OC(=O)CCSC(c1ccccc1)(c2ccccc2)c3ccccc3
| IUPAC-Name | 3-tritylsulfanylpropanoic acid |
|---|---|
| CAS | 27144-18-9 |
| Molekulargewicht (g/mol) | 348.46 |
| SMILES | OC(=O)CCSC(c1ccccc1)(c2ccccc2)c3ccccc3 |
| Synonym | 3-[(Triphenylmethyl)thio]propanoic Acid,3-(Triphenylmethylthio)propionic Acid,3-(Tritylthio)propanoic Acid,3-(Tritylthio)propionic Acid,3-[(Triphenylmethyl)mercapto]propionic Acid,NSC 96707,S-Trityl-3-mercaptopropionic Acid,β-(Tritylmercapto)propionic Acid |
| Summenformel | C22H20O2S |
3-(N-1-Trityl-imidazol-4-yl)propionic Acid, TRC
CAS: 160446-35-5 Summenformel: C25H22N2O2 Molekulargewicht (g/mol): 382.45 Synonym: N-1-Trityl-deamino-histidine (3-(N-1-Trityl-imidazol-4-yl)propionic acid N-1-Trityl-dihydrourocanic Acid,1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid,Deamino-His(Trt)-OH,3-(1-Tritylimidazol-4-yl)propionic Acid IUPAC-Name: 3-(1-tritylimidazol-4-yl)propanoic acid SMILES: OC(=O)CCc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4
| IUPAC-Name | 3-(1-tritylimidazol-4-yl)propanoic acid |
|---|---|
| CAS | 160446-35-5 |
| Molekulargewicht (g/mol) | 382.45 |
| SMILES | OC(=O)CCc1cn(cn1)C(c2ccccc2)(c3ccccc3)c4ccccc4 |
| Synonym | N-1-Trityl-deamino-histidine (3-(N-1-Trityl-imidazol-4-yl)propionic acid N-1-Trityl-dihydrourocanic Acid,1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid,Deamino-His(Trt)-OH,3-(1-Tritylimidazol-4-yl)propionic Acid |
| Summenformel | C25H22N2O2 |
4,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide, TRC
CAS: 60033-00-3 Summenformel: C57H46N6O4 Molekulargewicht (g/mol): 879.01 IUPAC-Name: 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide SMILES: Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9
| IUPAC-Name | 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide |
|---|---|
| CAS | 60033-00-3 |
| Molekulargewicht (g/mol) | 879.01 |
| SMILES | Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9 |
| Summenformel | C57H46N6O4 |
Triphenylmethanol, 97 %, 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
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| InChI-Schlüssel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
|---|---|
| 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 |
S-Trityl-L-Cysteinamid, 98 %, Thermo Scientific Chemicals
CAS: 166737-85-5 Summenformel: C22H22N2OS Molekulargewicht (g/mol): 362.491 MDL-Nummer: MFCD22126061 InChI-Schlüssel: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonym: 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 IUPAC-Name: (2R)-2-amino-3-tritylsulfanylpropanamid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
| InChI-Schlüssel | OHWBGKONMFYEKL-FQEVSTJZSA-N |
|---|---|
| IUPAC-Name | (2R)-2-amino-3-tritylsulfanylpropanamid |
| PubChem CID | 44432703 |
| CAS | 166737-85-5 |
| MDL-Nummer | MFCD22126061 |
| Molekulargewicht (g/mol) | 362.491 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N |
| Synonym | 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 |
| Summenformel | C22H22N2OS |
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 |
|---|---|
| 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 |
N-Boc-S-Trityl-D-Cystein, 98 %, Thermo Scientific Chemicals
CAS: 87494-13-1 Summenformel: C27H29NO4S Molekulargewicht (g/mol): 463.59 MDL-Nummer: MFCD00236839 InChI-Schlüssel: 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
| InChI-Schlüssel | JDTOWOURWBDELG-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 11590774 |
| CAS | 87494-13-1 |
| MDL-Nummer | MFCD00236839 |
| Molekulargewicht (g/mol) | 463.59 |
| 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 |
| Summenformel | C27H29NO4S |
Nalpha-Fmoc-S-Trityl-D-Cystein, 98 %, Thermo Scientific Chemicals
CAS: 167015-11-4 Summenformel: C37H31NO4S Molekulargewicht (g/mol): 585.718 MDL-Nummer: MFCD00151922 InChI-Schlüssel: 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-tritylsulfanylpropansäure 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
| InChI-Schlüssel | KLBPUVPNPAJWHZ-UUWRZZSWSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansäure |
| PubChem CID | 7168037 |
| CAS | 167015-11-4 |
| MDL-Nummer | MFCD00151922 |
| Molekulargewicht (g/mol) | 585.718 |
| 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 |
| Summenformel | C37H31NO4S |
Thermo Scientific Chemicals N-α-FMOC-N-Trityl-L-Histidin, 98 %
CAS: 109425-51-6 Summenformel: C40H33N3O4 Molekulargewicht (g/mol): 619.72 InChI-Schlüssel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure 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
| InChI-Schlüssel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure |
| PubChem CID | 11422193 |
| CAS | 109425-51-6 |
| Molekulargewicht (g/mol) | 619.72 |
| 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-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
| Summenformel | C40H33N3O4 |
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: Benzhydrylbenzol SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzhydrylbenzol |
| 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 |
N-Fmoc-1-Trityl-L-Histidin, 98 %, Thermo Scientific Chemicals
CAS: 109425-51-6 Summenformel: C40H33N3O4 Molekulargewicht (g/mol): 619.721 MDL-Nummer: MFCD00043332 InChI-Schlüssel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure 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
| InChI-Schlüssel | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
|---|---|
| IUPAC-Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure |
| PubChem CID | 11422193 |
| CAS | 109425-51-6 |
| MDL-Nummer | MFCD00043332 |
| Molekulargewicht (g/mol) | 619.721 |
| 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-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
| Summenformel | C40H33N3O4 |
N-Fmoc-1-Trityl-D-Histidin, 98 %, Thermo Scientific Chemicals
CAS: 135610-90-1 Summenformel: C40H33N3O4 Molekulargewicht (g/mol): 619.721 MDL-Nummer: MFCD00077061 InChI-Schlüssel: 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)propansäure 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
| InChI-Schlüssel | XXMYDXUIZKNHDT-DIPNUNPCSA-N |
|---|---|
| IUPAC-Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure |
| PubChem CID | 44828577 |
| CAS | 135610-90-1 |
| MDL-Nummer | MFCD00077061 |
| Molekulargewicht (g/mol) | 619.721 |
| 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 |
| Summenformel | C40H33N3O4 |