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Filtrerede søgeresultater
Triphenylmethanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Molekylær formel: C19H16O Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00004445,MFCD10565638 InChI nøgle: 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 navn: triphenylmethanol SMIL: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004445,MFCD10565638 |
|---|---|
| PubChem CID | 6457 |
| Molekylvægt (g/mol) | 260.34 |
| CAS | 76-84-6 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
| SMIL | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | triphenylmethanol |
| InChI nøgle | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| Molekylær formel | C19H16O |
Pararosanilin base, Thermo Scientific Chemicals
CAS: 467-62-9 Molekylær formel: C19H19N3O Molekylvægt (g/mol): 305.38 MDL nummer: MFCD00036222 InChI nøgle: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC navn: tris(4-aminophenyl)methanol SMIL: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
| MDL nummer | MFCD00036222 |
|---|---|
| PubChem CID | 10084 |
| Molekylvægt (g/mol) | 305.38 |
| CAS | 467-62-9 |
| Synonym | pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol |
| SMIL | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
| IUPAC navn | tris(4-aminophenyl)methanol |
| InChI nøgle | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
| Molekylær formel | C19H19N3O |
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Molekylær formel: C22H18N2 Molekylvægt (g/mol): 310.40 MDL nummer: MFCD00229427 InChI nøgle: 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 SMIL: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00229427 |
|---|---|
| PubChem CID | 618231 |
| Molekylvægt (g/mol) | 310.40 |
| CAS | 15469-97-3 |
| 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 |
| SMIL | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
| Molekylær formel | C22H18N2 |
Lanolin, vandfri (USP ), Thermo Scientific Chemicals
CAS: 8006-54-0 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 |
|---|---|
| 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 |
Triphenylmethane, 99+%
CAS: 519-73-3 Molekylær formel: C19H16 Molekylvægt (g/mol): 244.34 MDL nummer: MFCD00004763 InChI nøgle: 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 navn: benzhydrylbenzen SMIL: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004763 |
|---|---|
| PubChem CID | 10614 |
| Molekylvægt (g/mol) | 244.34 |
| CAS | 519-73-3 |
| ChEBI | CHEBI:76212 |
| Synonym | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
| SMIL | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | benzhydrylbenzen |
| InChI nøgle | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
| Molekylær formel | C19H16 |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL nummer: 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
| MDL nummer | MFCD00081740 |
|---|---|
| CAS | 8006-54-0 |
| 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 |
Triphenylmethylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Molekylær formel: C19H15Cl Molekylvægt (g/mol): 278.78 MDL nummer: MFCD00000813,MFCD00284810 InChI nøgle: 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 SMIL: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00000813,MFCD00284810 |
|---|---|
| PubChem CID | 6456 |
| Molekylvægt (g/mol) | 278.78 |
| CAS | 76-83-5 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
| SMIL | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| Molekylær formel | C19H15Cl |
Triphenylmethylmercaptan, 98+%, Thermo Scientific Chemicals
CAS: 3695-77-0 Molekylær formel: C19H16S Molekylvægt (g/mol): 276.397 MDL nummer: MFCD00004854 InChI nøgle: 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 navn: triphenylmethanthiol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
| MDL nummer | MFCD00004854 |
|---|---|
| PubChem CID | 77281 |
| Molekylvægt (g/mol) | 276.397 |
| CAS | 3695-77-0 |
| Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
| SMIL | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
| IUPAC navn | triphenylmethanthiol |
| InChI nøgle | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
| Molekylær formel | C19H16S |
4,4'-dimethoxytritylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Molekylær formel: C21H19ClO2 Molekylvægt (g/mol): 338.83 MDL nummer: MFCD00008409 InChI nøgle: 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 navn: 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzen SMIL: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| MDL nummer | MFCD00008409 |
|---|---|
| PubChem CID | 96831 |
| Molekylvægt (g/mol) | 338.83 |
| CAS | 40615-36-9 |
| 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 |
| SMIL | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| IUPAC navn | 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzen |
| InChI nøgle | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| Molekylær formel | C21H19ClO2 |
N-Boc-S-trityl-D-cysteine, 98%
CAS: 87494-13-1 Molekylær formel: C27H29NO4S Molekylvægt (g/mol): 463.59 MDL nummer: MFCD00236839 InChI nøgle: 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 SMIL: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| MDL nummer | MFCD00236839 |
|---|---|
| PubChem CID | 11590774 |
| Molekylvægt (g/mol) | 463.59 |
| CAS | 87494-13-1 |
| 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 |
| SMIL | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| InChI nøgle | JDTOWOURWBDELG-UHFFFAOYNA-N |
| Molekylær formel | C27H29NO4S |
4-methoxytritylalkohol, 94 %, Thermo Scientific Chemicals
CAS: 847-83-6 Molekylær formel: C20H18O2 Molekylvægt (g/mol): 290.36 MDL nummer: MFCD00087962 InChI nøgle: 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 navn: (4-methoxyphenyl)-diphenylmethanol SMIL: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00087962 |
|---|---|
| PubChem CID | 70061 |
| Molekylvægt (g/mol) | 290.36 |
| CAS | 847-83-6 |
| Synonym | p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole |
| SMIL | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (4-methoxyphenyl)-diphenylmethanol |
| InChI nøgle | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
| Molekylær formel | C20H18O2 |
4-Methoxytrityl chloride, 97%
CAS: 14470-28-1 Molekylær formel: C20H17ClO Molekylvægt (g/mol): 308.805 MDL nummer: MFCD00000814 InChI nøgle: 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 navn: 1-[chlor(diphenyl)methyl]-4-methoxybenzen SMIL: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| MDL nummer | MFCD00000814 |
|---|---|
| PubChem CID | 84462 |
| Molekylvægt (g/mol) | 308.805 |
| CAS | 14470-28-1 |
| 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 |
| SMIL | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| IUPAC navn | 1-[chlor(diphenyl)methyl]-4-methoxybenzen |
| InChI nøgle | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| Molekylær formel | C20H17ClO |
Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%
CAS: 132388-68-2 Molekylær formel: C28H30N2O5 Molekylvægt (g/mol): 474.557 MDL nummer: MFCD00153299 InChI nøgle: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,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-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 IUPAC navn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansyre SMIL: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| MDL nummer | MFCD00153299 |
|---|---|
| PubChem CID | 11385960 |
| Molekylvægt (g/mol) | 474.557 |
| CAS | 132388-68-2 |
| Synonym | boc-asn trt-oh,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-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine |
| SMIL | CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| IUPAC navn | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansyre |
| InChI nøgle | PYGOCFDOBSXROC-QHCPKHFHSA-N |
| Molekylær formel | C28H30N2O5 |
Nalpha-Fmoc-S-trityl-D-cystein, 98%, Thermo Scientific Chemicals
CAS: 167015-11-4 Molekylær formel: C37H31NO4S Molekylvægt (g/mol): 585.718 MDL nummer: MFCD00151922 InChI nøgle: 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 navn: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre SMIL: 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
| MDL nummer | MFCD00151922 |
|---|---|
| PubChem CID | 7168037 |
| Molekylvægt (g/mol) | 585.718 |
| CAS | 167015-11-4 |
| 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 |
| SMIL | 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 |
| IUPAC navn | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre |
| InChI nøgle | KLBPUVPNPAJWHZ-UUWRZZSWSA-N |
| Molekylær formel | C37H31NO4S |