Triphenylverbindungen
Triphenylverbindungen
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Summenformel: C22H17ClN2 Molekulargewicht (g/mol): 344.84 InChI-Schlüssel: 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-chlorphenyl)-diphenylmethyl]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
InChI-Schlüssel | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
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IUPAC-Name | 1-[(2-chlorphenyl)-diphenylmethyl]imidazol |
PubChem CID | 2812 |
CAS | 23593-75-1 |
ChEBI | CHEBI:3764 |
Molekulargewicht (g/mol) | 344.84 |
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 |
Summenformel | C22H17ClN2 |
Triphenylmethylmercaptan, 98+ %, Thermo Scientific Chemicals
CAS: 3695-77-0 Summenformel: C19H16S Molekulargewicht (g/mol): 276.397 MDL-Nummer: MFCD00004854 InChI-Schlüssel: 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-Name: Triphenylmethanthiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI-Schlüssel | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylmethanthiol |
PubChem CID | 77281 |
CAS | 3695-77-0 |
MDL-Nummer | MFCD00004854 |
Molekulargewicht (g/mol) | 276.397 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Synonym | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
Summenformel | C19H16S |
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
CAS | 8006-54-0 |
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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 |
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 |
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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 |
p-Anisylchlordiphenylmethan 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.8 MDL-Nummer: MFCD00000814 InChI-Schlüssel: 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-Name: 1-[chlor(diphenyl)methyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI-Schlüssel | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
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IUPAC-Name | 1-[chlor(diphenyl)methyl]-4-methoxybenzol |
PubChem CID | 84462 |
CAS | 14470-28-1 |
MDL-Nummer | MFCD00000814 |
Molekulargewicht (g/mol) | 308.8 |
SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
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 |
Summenformel | C20H17ClO |
Triphenylmethylchlorid 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: 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
InChI-Schlüssel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
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PubChem CID | 6456 |
CAS | 76-83-5 |
MDL-Nummer | MFCD00000813,MFCD00284810 |
Molekulargewicht (g/mol) | 278.78 |
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 |
Summenformel | C19H15Cl |
4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.83 MDL-Nummer: MFCD00008409 InChI-Schlüssel: 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-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChI-Schlüssel | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
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IUPAC-Name | 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol |
PubChem CID | 96831 |
CAS | 40615-36-9 |
MDL-Nummer | MFCD00008409 |
Molekulargewicht (g/mol) | 338.83 |
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 |
Summenformel | C21H19ClO2 |
Lanolin, wasserfrei (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 |
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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 |
Triphenylessigsäure 99 %, Thermo Scientific Chemicals
CAS: 595-91-5 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004185 InChI-Schlüssel: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC-Name: triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
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IUPAC-Name | triphenylacetic acid |
PubChem CID | 68992 |
CAS | 595-91-5 |
MDL-Nummer | MFCD00004185 |
Molekulargewicht (g/mol) | 288.35 |
SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
Summenformel | C20H16O2 |
2-Iod-1-Tritylimidazol, 97 %, Thermo Scientific™
CAS: 67478-46-0 Summenformel: C22H17IN2 Molekulargewicht (g/mol): 436.296 MDL-Nummer: MFCD02179529 InChI-Schlüssel: AAHIYUWXFHXGBO-UHFFFAOYSA-N Synonym: 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl PubChem CID: 618240 IUPAC-Name: 2-Iod-1-tritylimidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
InChI-Schlüssel | AAHIYUWXFHXGBO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iod-1-tritylimidazol |
PubChem CID | 618240 |
CAS | 67478-46-0 |
MDL-Nummer | MFCD02179529 |
Molekulargewicht (g/mol) | 436.296 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I |
Synonym | 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl |
Summenformel | C22H17IN2 |
Nalpha-Fmoc-Ndelta-Trityl-D-Glutamin, 98 %, Thermo Scientific Chemicals
CAS: 200623-62-7 Summenformel: C39H34N2O5 Molekulargewicht (g/mol): 610.71 MDL-Nummer: MFCD00151924 InChI-Schlüssel: WDGICUODAOGOMO-PGUFJCEWSA-N Synonym: fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid PubChem CID: 24820181 IUPAC-Name: (2R)-2-(9H-Fluor-9-ylmethoxycarbonylamino)-5-oxo-5-(Tritylamino)pentanosäure 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
InChI-Schlüssel | WDGICUODAOGOMO-PGUFJCEWSA-N |
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IUPAC-Name | (2R)-2-(9H-Fluor-9-ylmethoxycarbonylamino)-5-oxo-5-(Tritylamino)pentanosäure |
PubChem CID | 24820181 |
CAS | 200623-62-7 |
MDL-Nummer | MFCD00151924 |
Molekulargewicht (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-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid |
Summenformel | C39H34N2O5 |
Tritylamin, 98 %, Thermo Scientific Chemicals
CAS: 5824-40-8 Summenformel: C19H17N Molekulargewicht (g/mol): 259.352 MDL-Nummer: MFCD00008047 InChI-Schlüssel: 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: triphenylmethanamin SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
InChI-Schlüssel | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
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IUPAC-Name | triphenylmethanamin |
PubChem CID | 138598 |
CAS | 5824-40-8 |
MDL-Nummer | MFCD00008047 |
Molekulargewicht (g/mol) | 259.352 |
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 |
Summenformel | C19H17N |
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
InChI-Schlüssel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
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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 |
Chlortriphenylmethan, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: 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: [chlor(diphenyl)methyl]benzol SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
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IUPAC-Name | [chlor(diphenyl)methyl]benzol |
PubChem CID | 6456 |
CAS | 76-83-5 |
MDL-Nummer | MFCD00000813,MFCD00284810 |
Molekulargewicht (g/mol) | 278.78 |
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 |
Summenformel | C19H15Cl |
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 |