Trifenylföreningar
Filtrerade sökresultat
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 Molekylformel: C57H46N6O4 Molekylvikt (g/mol): 879.01 IUPAC-namn: 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 LEDER: 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
| Molekylformel | C57H46N6O4 |
|---|---|
| IUPAC-namn | 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 |
| LEDER | 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 |
| Molekylvikt (g/mol) | 879.01 |
Triphenylmethanol, 97%
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: 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-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16O |
|---|---|
| PubChem CID | 6457 |
| MDL-nummer | MFCD00004445,MFCD10565638 |
| IUPAC-namn | trifenylmetanol |
| CAS | 76-84-6 |
| InChI-nyckel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 260.34 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Trifenylmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: 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-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16O |
|---|---|
| PubChem CID | 6457 |
| MDL-nummer | MFCD00004445,MFCD10565638 |
| IUPAC-namn | trifenylmetanol |
| CAS | 76-84-6 |
| InChI-nyckel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 260.34 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
4-jod-1-trityl-lH-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 96797-15-8 Molekylformel: C22H17IN2 Molekylvikt (g/mol): 436.30 MDL-nummer: MFCD02179542 InChI-nyckel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC-namn: 4-jod-1-tritylimidazol LEDER: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H17IN2 |
|---|---|
| PubChem CID | 618252 |
| MDL-nummer | MFCD02179542 |
| IUPAC-namn | 4-jod-1-tritylimidazol |
| CAS | 96797-15-8 |
| InChI-nyckel | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
| LEDER | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 436.30 |
| Synonym | 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole |
5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%
CAS: 40615-39-2 Molekylformel: C31H32N2O7 Molekylvikt (g/mol): 544.60 MDL-nummer: MFCD00010113 InChI-nyckel: 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-namn: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: 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
| Molekylformel | C31H32N2O7 |
|---|---|
| PubChem CID | 162419 |
| MDL-nummer | MFCD00010113 |
| IUPAC-namn | 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 40615-39-2 |
| InChI-nyckel | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 544.60 |
| 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 |
Klortrifenylmetan, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: 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-namn: [klor(difenyl)metyl]bensen LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15Cl |
|---|---|
| PubChem CID | 6456 |
| MDL-nummer | MFCD00000813,MFCD00284810 |
| IUPAC-namn | [klor(difenyl)metyl]bensen |
| CAS | 76-83-5 |
| InChI-nyckel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| LEDER | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 278.78 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Trifenylmetylmerkaptan, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.39 MDL-nummer: MFCD00004854 InChI-nyckel: 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-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| Molekylformel | C19H16S |
|---|---|
| PubChem CID | 77281 |
| MDL-nummer | MFCD00004854 |
| IUPAC-namn | trifenylmetantiol |
| CAS | 3695-77-0 |
| InChI-nyckel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Molekylvikt (g/mol) | 276.39 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
4-Methoxytrityl chloride, 97%
CAS: 14470-28-1 Molekylformel: C20H17ClO Molekylvikt (g/mol): 308.805 MDL-nummer: MFCD00000814 InChI-nyckel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 IUPAC-namn: 1-[klor(difenyl)metyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| Molekylformel | C20H17ClO |
|---|---|
| PubChem CID | 84462 |
| MDL-nummer | MFCD00000814 |
| IUPAC-namn | 1-[klor(difenyl)metyl]-4-metoxibensen |
| CAS | 14470-28-1 |
| InChI-nyckel | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Molekylvikt (g/mol) | 308.805 |
| Synonym | 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride |
Tritylamine, 98%
CAS: 5824-40-8 Molekylformel: C19H17N Molekylvikt (g/mol): 259.352 MDL-nummer: MFCD00008047 InChI-nyckel: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC-namn: trifenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
| Molekylformel | C19H17N |
|---|---|
| PubChem CID | 138598 |
| MDL-nummer | MFCD00008047 |
| IUPAC-namn | trifenylmetanamin |
| CAS | 5824-40-8 |
| InChI-nyckel | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N |
| Molekylvikt (g/mol) | 259.352 |
| Synonym | tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound |
Trifenylmetylmerkaptan, 98+%, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.397 MDL-nummer: MFCD00004854 InChI-nyckel: 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-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| Molekylformel | C19H16S |
|---|---|
| PubChem CID | 77281 |
| MDL-nummer | MFCD00004854 |
| IUPAC-namn | trifenylmetantiol |
| CAS | 3695-77-0 |
| InChI-nyckel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| Molekylvikt (g/mol) | 276.397 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
Bromtrifenylmetan, 98 %, Thermo Scientific Chemicals
CAS: 596-43-0 Molekylformel: C19H15Br Molekylvikt (g/mol): 323.233 MDL-nummer: MFCD00000120 InChI-nyckel: 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-namn: [brom(difenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| Molekylformel | C19H15Br |
|---|---|
| PubChem CID | 11692 |
| MDL-nummer | MFCD00000120 |
| IUPAC-namn | [brom(difenyl)metyl]bensen |
| CAS | 596-43-0 |
| InChI-nyckel | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| Molekylvikt (g/mol) | 323.233 |
| 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 |
4,4'-dimetoxitritylklorid, 97 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Molekylformel: C21H19ClO2 Molekylvikt (g/mol): 338.83 MDL-nummer: MFCD00008409 InChI-nyckel: 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-namn: 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| Molekylformel | C21H19ClO2 |
|---|---|
| PubChem CID | 96831 |
| MDL-nummer | MFCD00008409 |
| IUPAC-namn | 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen |
| CAS | 40615-36-9 |
| InChI-nyckel | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 338.83 |
| 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 |
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Molekylformel: C22H18N2 Molekylvikt (g/mol): 310.40 MDL-nummer: MFCD00229427 InChI-nyckel: 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 LEDER: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H18N2 |
|---|---|
| PubChem CID | 618231 |
| MDL-nummer | MFCD00229427 |
| CAS | 15469-97-3 |
| InChI-nyckel | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| LEDER | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 310.40 |
| 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 |
N-Fmoc-S-trityl-L-cysteine, 95%
CAS: 103213-32-7 Molekylformel: C37H30NO4S Molekylvikt (g/mol): 584.71 MDL-nummer: MFCD00038538 InChI-nyckel: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonym: fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl PubChem CID: 128239 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra LEDER: [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C37H30NO4S |
|---|---|
| PubChem CID | 128239 |
| MDL-nummer | MFCD00038538 |
| IUPAC-namn | (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra |
| CAS | 103213-32-7 |
| InChI-nyckel | KLBPUVPNPAJWHZ-UMSFTDKQSA-M |
| LEDER | [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 584.71 |
| Synonym | fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl |