Triphenyl compounds

3,3,3-Triphenylpropionsäure, 98 %, Thermo Scientific™

3,3,3-Triphenylpropionsäure, 98 %, Thermo Scientific™

CAS: 900-91-4 Summenformel: C21H18O2 Molekulargewicht (g/mol): 302.373 MDL-Nummer: MFCD00002713 InChI-Schlüssel: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonym: 3,3 3-triphenyl propionic acid, 2-triphenylmethyl acetic acid, 2-triphenylmethylacetic acid, acmc-209r4v, pubchem12502, 2-tritylacetic acid, 3,3,3-triphenyl propanoic acid, tritylacetic acid, 3,3,3-triphenylpropionic acid PubChem CID: 136696 IUPAC-Name: 3,3,3-Triphenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

Lanolin Thermo Scientific™

Lanolin Thermo Scientific™

CAS: 8006-54-0 MDL-Nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer, dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen, dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r, dmt-2'o-tbdms-rc ac pharmadite r, dmt-2'o-tbdms-rc ac amidite, ac-c-ce phosphoramidite, dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade, dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi, dmt-2'o-tbdms-rc ac phosphoramidite

Triphenylmethylchlorid 98 %, Thermo Scientific™

Triphenylmethylchlorid 98 %, Thermo Scientific™

CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: benzene, 1,1',1-chloromethylidyne tris, chlorodiphenylmethyl benzene, triphenyl chloromethane, methane, chlorotriphenyl, triphenylmethylchloride, chloromethanetriyl tribenzene, chlorotriphenylmethane, triphenylchloromethane, triphenylmethyl chloride, trityl chloride PubChem CID: 6456 IUPAC-Name: (chlorodiphenylmethyl)benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific™ Clotrimazol

Thermo Scientific™ Clotrimazol

CAS: 23593-75-1 Summenformel: C22H17ClN2 Molekulargewicht (g/mol): 344.84 InChI-Schlüssel: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: chlotrimazole, gyne lotrimin, mykosporin, clotrimazol, empecid, mycosporin, mycelex, canesten, lotrimin, clotrimazole 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

N-Fmoc-S-Trityl-L-Cystein, 95 %, Thermo Scientific™

N-Fmoc-S-Trityl-L-Cystein, 95 %, Thermo Scientific™

CAS: 103213-32-7 Summenformel: C37H30NO4S Molekulargewicht (g/mol): 584.71 MDL-Nummer: MFCD00038538 InChI-Schlüssel: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonym: l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine, fmoc-s-trityl-cys, r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate, n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine, fmoc-cys trt, n-fmoc-s-trityl-l-cysteine, fmoc-l-cys trt-oh, fmoc-s-trityl-l-cysteine, fmoc-cys trt-oh PubChem CID: 128239 IUPAC-Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoate 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

Lanolin, wasserfrei (USP), Thermo Scientific™

Lanolin, wasserfrei (USP), Thermo Scientific™

CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer, dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen, dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r, dmt-2'o-tbdms-rc ac pharmadite r, dmt-2'o-tbdms-rc ac amidite, ac-c-ce phosphoramidite, dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade, dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi, dmt-2'o-tbdms-rc ac phosphoramidite

(-)-S-Trityl-D-Cystein, 98 %, Thermo Scientific™

(-)-S-Trityl-D-Cystein, 98 %, Thermo Scientific™

CAS: 25840-82-8 Summenformel: C22H21NO2S Molekulargewicht (g/mol): 363.48 MDL-Nummer: MFCD00236948 InChI-Schlüssel: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: 2s-2-amino-3-tritylsulfanylpropanoic acid, --s-trityl-d-cysteine, h-cys trt-2-chlorotrityl resin, ambotzhaa6120, d-cysteine, s-triphenylmethyl, 2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid, s-2-amino-3-tritylthio propanoic acid, h-cys trt-oh, s-trityl-d-cysteine, h-d-cys trt-oh PubChem CID: 7271796 IUPAC-Name: 2-Amino-3-[(triphenylmethyl)sulfanyl]Propansäure SMILES: NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

4-Methoxytritylchlorid, 97 %, Thermo Scientific™

4-Methoxytritylchlorid, 97 %, Thermo Scientific™

CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.805 MDL-Nummer: MFCD00000814 InChI-Schlüssel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytritylchloride, chloro 4-methoxyphenyl methylene dibenzene, 1-chlorodiphenylmethyl-4-methoxybenzene, p-anisylchlorodiphenylmethane, p-chlorodiphenylmethyl anisole, mmtrcl, 4-monomethoxytrityl chloride, 4-methoxytriphenylmethyl chloride, 4-methoxytrityl chloride, 4-methoxytriphenylchloromethane 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

Triphenylmethylmercaptan, 98+ %, Thermo Scientific™

Triphenylmethylmercaptan, 98+ %, Thermo Scientific™

CAS: 3695-77-0 Summenformel: C19H16S Molekulargewicht (g/mol): 276.397 MDL-Nummer: MFCD00004854 InChI-Schlüssel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: benzenemethanethiol, .alpha.,.alpha.-diphenyl, benzenemethanethiol, alpha,alpha-diphenyl, alpha,alpha-diphenylbenzenemethanethiol, triphenyl-methanethiol, tritylmercaptan, methanethiol, triphenyl, triphenylmethylmercaptan, tritylthiol, trityl mercaptan, triphenylmethyl mercaptan PubChem CID: 77281 IUPAC-Name: Triphenylmethanthiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

N-Fmoc-1-Trityl-L-Histidin, 98 %, Thermo Scientific™

N-Fmoc-1-Trityl-L-Histidin, 98 %, Thermo Scientific™

CAS: 109425-51-6 Summenformel: C40H33N3O4 Molekulargewicht (g/mol): 619.721 MDL-Nummer: MFCD00043332 InChI-Schlüssel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, fmochis trt oh, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid, histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, a-fmoc-n im-trityl-l-histidine, n, n-a-fmoc-n-im-trityl-l-histidine, nalpha-fmoc-nim-trityl-l-histidine, n-fmoc-n'-trityl-l-histidine, ambotzfaa1090, fmoc-his trt-oh 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

1-Tritylimidazol-4-Carboxaldehyd, 98 %, Thermo Scientific™

1-Tritylimidazol-4-Carboxaldehyd, 98 %, Thermo Scientific™

CAS: 33016-47-6 Summenformel: C23H18N2O Molekulargewicht (g/mol): 338.41 MDL-Nummer: MFCD02179554 InChI-Schlüssel: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl, 1-triphenylmethyl-1h-imidazole-4-carbaldehyde, 1-triphenylmethyl imidazole-4-carbaldehyde, 1-trityl-4-formylimidazole, 4-formyl-1-trityl-1h-imidazole, 4-formyl-1-tritylimidazole, 1-trityl-imdazole-4-carboxadehyde, 1-trityl-1h-imidazole-4-carboxaldehyde, 1-trityl-1h-imidazole-4-carbaldehyde, 1-tritylimidazole-4-carboxaldehyde PubChem CID: 618233 IUPAC-Name: 1-(Triphenylmethyl)-1H-imidazol-4-carbaldehyd SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

p-Anisylchlordiphenylmethan 97 %, Thermo Scientific™™

p-Anisylchlordiphenylmethan 97 %, Thermo Scientific™™

CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.8 MDL-Nummer: MFCD00000814 InChI-Schlüssel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytritylchloride, chloro 4-methoxyphenyl methylene dibenzene, 1-chlorodiphenylmethyl-4-methoxybenzene, p-anisylchlorodiphenylmethane, p-chlorodiphenylmethyl anisole, mmtrcl, 4-monomethoxytrityl chloride, 4-methoxytriphenylmethyl chloride, 4-methoxytrityl chloride, 4-methoxytriphenylchloromethane 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

Triphenylmethanol, 98 %, Thermo Scientific™

Triphenylmethanol, 98 %, Thermo Scientific™

CAS: 76-84-6 Summenformel: C19H16O Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00004445,MFCD10565638 InChI-Schlüssel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: benzenemethanol, .alpha.,.alpha.-diphenyl, triphenyl-methanol, unii-u97q0ou9kb, methanol, triphenyl, triphenyl carbinol, triphenyl methanol, triphenylmethyl alcohol, tritanol, trityl alcohol, triphenylcarbinol PubChem CID: 6457 IUPAC-Name: Triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

4-Jod-1-Trityl-1H-Imidazol, 98 %, Thermo Scientific™™

4-Jod-1-Trityl-1H-Imidazol, 98 %, Thermo Scientific™™

CAS: 96797-15-8 Summenformel: C22H17IN2 Molekulargewicht (g/mol): 436.3 InChI-Schlüssel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: n1-trityl-4-iodoimidazole, 4-iodo-l-tritylimidazole, pubchem8995, 1h-imidazole, 4-iodo-1-triphenylmethyl, 4-iodo-1-trityl-imidazole, 4-iodo-1-triphenylmethyl-1h-imidazole, 1-trityl-4-iodoimidazole, 4-iodo-1-triphenylmethyl imidazole, 4-iodo-1-trityl-1h-imidazole PubChem CID: 618252 IUPAC-Name: 4-Iod-1-tritylimidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)I

2-Chlorotritylchlorid auf Polystyrol, 1 % vernetzt, 100 bis 200 Mesh, 1.0 bis1.4 mmol/g., Thermo Scientific™

2-Chlorotritylchlorid auf Polystyrol, 1 % vernetzt, 100 bis 200 Mesh, 1.0 bis1.4 mmol/g., Thermo Scientific™

CAS: 42074-68-0 Summenformel: C19H14Cl2 Molekulargewicht (g/mol): 313.221 MDL-Nummer: MFCD00040399 InChI-Schlüssel: JFLSOKIMYBSASW-UHFFFAOYSA-N Synonym: 2-chlorotrityl chloride, polymer-bound, chloro 2-chlorophenyl diphenylmethane, 2-chlorotritylchloride, 2-chlorotrityl resin, 2-chlorophenyl diphenylmethyl chloride, 2-chlorotrityl chloride resin, 2-chlorophenyldiphenylmethyl chloride, 1-chloro-2-chlorodiphenylmethyl benzene, chloro 2-chlorophenyl methylene dibenzene, 2-chlorotrityl chloride PubChem CID: 94524 IUPAC-Name: 1-Chlor-2-[chlor(diphenyl)methyl]benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl

4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific™

4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific™

CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.82 MDL-Nummer: MFCD00008409 InChI-Schlüssel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytritylchloride dmt-cl, 1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene, chloro-4,4'-dimethoxytriphenylmethane, benzene, 1,1'-chlorophenylmethylene bis 4-methoxy, 1,1'-chlorophenylmethylene bis 4-methoxybenzene, 4,4'-dimethoxytriphenylmethyl chloride, 4,4'-chloro phenyl methylene bis methoxybenzene, 4,4'-dimethoxytritylchloride, dmt-cl, 4,4'-dimethoxytrityl chloride PubChem CID: 96831 IUPAC-Name: 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

Ngamma-Trityl-L-asparagin Hydrat, 98 %, Thermo Scientific™

Ngamma-Trityl-L-asparagin Hydrat, 98 %, Thermo Scientific™

CAS: 132388-58-0 Summenformel: C23H22N2O3 Molekulargewicht (g/mol): 374.44 MDL-Nummer: MFCD00153422 InChI-Schlüssel: BRRPJQYCERAMFI-FQEVSTJZSA-N Synonym: h-asn trt oh, asparagine trt, h-asn trt-2-chlorotrityl resin, 2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid, 2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid, 2s-2-amino-4-oxo-4-tritylamino butanoic acid, n-triphenylmethyl-l-asparagine, n-beta-trityl-l-asparagine, n'-trityl-l-asparagine, h-asn trt-oh PubChem CID: 7408309 IUPAC-Name: (2S)-2-amino-4-oxo-4-(tritylamino)butansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)O)N

Nalpha-Fmoc-Ndelta-Trityl-D-Glutamin, 98 %, Thermo Scientific™

Nalpha-Fmoc-Ndelta-Trityl-D-Glutamin, 98 %, Thermo Scientific™

CAS: 200623-62-7 Summenformel: C39H34N2O5 Molekulargewicht (g/mol): 610.71 MDL-Nummer: MFCD00151924 InChI-Schlüssel: WDGICUODAOGOMO-PGUFJCEWSA-N Synonym: 2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid, n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine, n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine, pubchem12399, ambotzfaa1322, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid, fmoc-gln trt, n-fmoc-n'-trityl-d-glutamine, fmoc-d-gln trt-oh PubChem CID: 24820181 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentansäure 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

Pararosanilinbase, Thermo Scientific™

Pararosanilinbase, Thermo Scientific™

CAS: 467-62-9 Summenformel: C19H19N3O Molekulargewicht (g/mol): 305.38 MDL-Nummer: MFCD00036222 InChI-Schlüssel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: 4,4',4-triaminotrityl alcohol, methanol, tris 4-aminophenyl, tris 4-aminophenyl carbinol, parafuchsin carbinol, fuchsin dye base, tris 4-aminophenyl methan-1-ol, benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl, tris p-aminophenyl methanol, tris 4-aminophenyl methanol, pararosaniline base PubChem CID: 10084 IUPAC-Name: Tris(4-Aminophenyl)Methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

BOC-S-Trityl-L-Cystein, 99 %, Thermo Scientific™

BOC-S-Trityl-L-Cystein, 99 %, Thermo Scientific™

CAS: 21947-98-8 Summenformel: C27H29NO4S Molekulargewicht (g/mol): 463.592 MDL-Nummer: MFCD00038251 InChI-Schlüssel: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: 2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-l-cysteine trityl, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl, 2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-cysteine trt-oh, r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid, n-tert-butoxycarbonyl-s-trityl-l-cysteine, boc-s-trityl-l-cysteine, n-boc-s-trityl-l-cysteine, boc-cys trt-oh 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

4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific™

4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific™

CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.831 MDL-Nummer: MFCD00008409 InChI-Schlüssel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytritylchloride dmt-cl, 1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene, chloro-4,4'-dimethoxytriphenylmethane, benzene, 1,1'-chlorophenylmethylene bis 4-methoxy, 1,1'-chlorophenylmethylene bis 4-methoxybenzene, 4,4'-dimethoxytriphenylmethyl chloride, 4,4'-chloro phenyl methylene bis methoxybenzene, 4,4'-dimethoxytritylchloride, dmt-cl, 4,4'-dimethoxytrityl chloride PubChem CID: 96831 IUPAC-Name: 1-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

Thermo Scientific™ N-α-FMOC-N-Trityl-L-Histidin, 98 %

Thermo Scientific™ 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: 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, fmochis trt oh, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid, histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, a-fmoc-n im-trityl-l-histidine, n, n-a-fmoc-n-im-trityl-l-histidine, nalpha-fmoc-nim-trityl-l-histidine, n-fmoc-n'-trityl-l-histidine, ambotzfaa1090, fmoc-his trt-oh PubChem CID: 11422193 IUPAC-Name: (2S)-2-(9H-Fluor-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

Triphenylmethanol, 97 %, Thermo Scientific™™

Triphenylmethanol, 97 %, Thermo Scientific™™

CAS: 76-84-6 Summenformel: C19H16O Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00004445,MFCD10565638 InChI-Schlüssel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: benzenemethanol, .alpha.,.alpha.-diphenyl, triphenyl-methanol, unii-u97q0ou9kb, methanol, triphenyl, triphenyl carbinol, triphenyl methanol, triphenylmethyl alcohol, tritanol, trityl alcohol, triphenylcarbinol PubChem CID: 6457 IUPAC-Name: Triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific™ Leucomalachitgrün

Thermo Scientific™ Leucomalachitgrün

CAS: 129-73-7 Summenformel: C23H26N2 Molekulargewicht (g/mol): 330.475 MDL-Nummer: MFCD00008315 InChI-Schlüssel: WZKXBGJNNCGHIC-UHFFFAOYSA-N Synonym: 4,4'-Benzylidenebis(N,N-dimethylaniline); Malachite green leuco base PubChem CID: 67215 IUPAC-Name: 4-[[4-(Dimethylamino)Pphenyl]-Phenylmethyl]-N,N-Dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Nalpha-Boc-Ngamma-Trityl-L-Asparagin, 98 %, Thermo Scientific™

Nalpha-Boc-Ngamma-Trityl-L-Asparagin, 98 %, Thermo Scientific™

CAS: 132388-68-2 Summenformel: C28H30N2O5 Molekulargewicht (g/mol): 474.557 MDL-Nummer: MFCD00153299 InChI-Schlüssel: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: n, pubchem18974, boc-asn-trt-oh, boc-ngamma-trityl-d-asparagine, 2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid, boc-n-beta-trityl-l-asparagine, s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid, nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine, nalpha-boc-ngamma-trityl-l-asparagine, a-trityl-l-asparagine, a-boc-n, boc-asn trt-oh PubChem CID: 11385960 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Chlortriphenylmethan, 98 %, Thermo Scientific™

Chlortriphenylmethan, 98 %, Thermo Scientific™

CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: benzene, 1,1',1-chloromethylidyne tris, chlorodiphenylmethyl benzene, triphenyl chloromethane, methane, chlorotriphenyl, triphenylmethylchloride, chloromethanetriyl tribenzene, chlorotriphenylmethane, triphenylchloromethane, triphenylmethyl chloride, trityl chloride PubChem CID: 6456 IUPAC-Name: (chlorodiphenylmethyl)benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tritylamin, 98 %, Thermo Scientific™

Tritylamin, 98 %, Thermo Scientific™

CAS: 5824-40-8 Summenformel: C19H17N Molekulargewicht (g/mol): 259.352 MDL-Nummer: MFCD00008047 InChI-Schlüssel: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: aminotrityl, polymer-bound, triphenyl methylamine, triphenylaminomethane, aminotriphenylmethane, trityl amine, tritylamin, benzenemethanamine, .alpha.,.alpha.-diphenyl, triphenylmethylamine, tritylamine PubChem CID: 138598 IUPAC-Name: triphenylmethanamin SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

5'-O-(4,4'-Dimethoxytrityl)Thymidin, 98+ %, Thermo Scientific™

5'-O-(4,4'-Dimethoxytrityl)Thymidin, 98+ %, Thermo Scientific™

CAS: 40615-39-2 Summenformel: C31H32N2O7 Molekulargewicht (g/mol): 544.604 MDL-Nummer: MFCD00010113 InChI-Schlüssel: UBTJZUKVKGZHAD-UPRLRBBYSA-N Synonym: 1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione, dimethoxytrityl-t, dmtr-dthd, 5'-o-dimethoxytrityl-deoxythymidine, 1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione, 5'-o-4,4'-dimethoxytrityl thymidine dmt-t, thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl, dmt-t, 5'-o-4,4'-dimethoxytrityl thymidine PubChem CID: 162419 IUPAC-Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

1-Tritylimidazol, 98 %, Thermo Scientific™

1-Tritylimidazol, 98 %, Thermo Scientific™

CAS: 15469-97-3 Summenformel: C22H18N2 Molekulargewicht (g/mol): 310.40 MDL-Nummer: MFCD00229427 InChI-Schlüssel: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonym: acmc-209dbb, pubchem23733, 1-tritylimidazol, 1-triphenylmethylimidazole, triphenylmethyl imidazole, clotrimazole impurity f, 1-triphenylmethyl-1h-imidazole, n-tritylimidazole, 1-triphenylmethyl imidazole, 1-trityl-1h-imidazole PubChem CID: 618231 IUPAC-Name: 1-(triphenylmethyl)-1H-imidazole SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

N-Fmoc-S-Trityl-L-Cystein-Pentafluorophenylester, 98 %, Thermo Scientific™

N-Fmoc-S-Trityl-L-Cystein-Pentafluorophenylester, 98 %, Thermo Scientific™

CAS: 115520-21-3 Summenformel: C43H30F5NO4S Molekulargewicht (g/mol): 751.768 MDL-Nummer: MFCD00065639 InChI-Schlüssel: FDAUCYDVXIPBDR-UMSFTDKQSA-N Synonym: n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester, n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester, nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester, a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester, n, fmoc-cys trt-opfp hplc, 2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate, fmoc-s-trityl-l-cysteine pentafluorophenyl ester, r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate, pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate, fmoc-cys trt-opfp PubChem CID: 11050947 IUPAC-Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoat SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

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