Compuestos de trifenilo
Trifenilmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1-Tritilimidazol, 98 %, Thermo Scientific Chemicals
CAS: 15469-97-3 Fórmula molecular: C22H18N2 Peso molecular (g/mol): 310.40 Número MDL: MFCD00229427 Clave InChI: NPZDCTUDQYGYQD-UHFFFAOYSA-N Sinónimo: 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 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Base pararosanilina, Thermo Scientific Chemicals
CAS: 467-62-9 Fórmula molecular: C19H19N3O Peso molecular (g/mol): 305.38 Número MDL: MFCD00036222 Clave InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tris(4-aminofenil)metanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Lanolina, Thermo Scientific Chemicals
CAS: 8006-54-0 Número MDL: MFCD00081740 Sinónimo: 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
Lanolina, anhidro (USP), Thermo Scientific Chemicals
CAS: 8006-54-0 Sinónimo: 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
Trifenilmetanp, + 99 %, Thermo Scientific Chemicals
CAS: 519-73-3 Fórmula molecular: C19H16 Peso molecular (g/mol): 244.34 Número MDL: MFCD00004763 Clave InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzhidrilbenceno SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Trifenilmetanol, 97 %, Thermo Scientific Chemicals
CAS: 76-84-6 Fórmula molecular: C19H16O Peso molecular (g/mol): 260.34 Número MDL: MFCD00004445,MFCD10565638 Clave InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Sinónimo: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 Nombre IUPAC: trifenilmetanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Cloruro de trifenilmetilo, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: 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
Mercaptano de trifenilmetilo, +98 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.397 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Fórmula molecular: C22H17ClN2 Peso molecular (g/mol): 344.84 Clave InChI: VNFPBHJOKIVQEB-UHFFFAOYSA-N Sinónimo: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 Nombre IUPAC: 1-[(2-clorofenil)-difenilmetil]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Mercaptano de trifenilmetilo, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.39 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
N-Fmoc-S-tritil-L-cisteína, 95 %, Thermo Scientific Chemicals
CAS: 103213-32-7 Fórmula molecular: C37H30NO4S Peso molecular (g/mol): 584.71 Número MDL: MFCD00038538 Clave InChI: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Sinónimo: 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 Nombre IUPAC: ácido (2R)-2-(9H-fluor-9-ilmetoxicarbonilamino)-3-titrilsulfanilpropanoico SMILES: [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
Nalfa-Fmoc-Ngamma-tritil-L-asparagina, 97 %, Thermo Scientific Chemicals
CAS: 132388-59-1 Fórmula molecular: C38H31N2O5 Peso molecular (g/mol): 595.68 Número MDL: MFCD00077049 Clave InChI: KJYAFJQCGPUXJY-UMSFTDKQSA-M Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)-4-oxo-4-(tritilamino)butanoico 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
Cloruro de 4,4'-dimetoxitritil, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Fórmula molecular: C21H19ClO2 Peso molecular (g/mol): 338.83 Número MDL: MFCD00008409 Clave InChI: JBWYRBLDOOOJEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[cloro-(4-metoxifenilo)-fenilmetilo]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Nalfa-Fmoc-S-tritil-D-cisteína, 98 %, Thermo Scientific Chemicals
CAS: 167015-11-4 Fórmula molecular: C37H31NO4S Peso molecular (g/mol): 585.718 Número MDL: MFCD00151922 Clave InChI: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-3-tritilsulfanilpropanoico 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