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-triphenylpropionic acid, tritylacetic acid, 3,3,3-triphenyl propanoic acid, 2-tritylacetic acid, pubchem12502, acmc-209r4v, 2-triphenylmethylacetic acid, 2-triphenylmethyl acetic acid, 3,3 3-triphenyl propionic 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, 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™

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: 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: (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: 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

Nalpha-Fmoc-Ngamma-Trityl-L-Asparagin, 97 %, Thermo Scientific™

Nalpha-Fmoc-Ngamma-Trityl-L-Asparagin, 97 %, Thermo Scientific™

CAS: 132388-59-1 Summenformel: C38H31N2O5 Molekulargewicht (g/mol): 595.68 MDL-Nummer: MFCD00077049 InChI-Schlüssel: KJYAFJQCGPUXJY-UMSFTDKQSA-M Synonym: 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 IUPAC-Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate 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

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: fmoc-his trt-oh, ambotzfaa1090, n-fmoc-n'-trityl-l-histidine, nalpha-fmoc-nim-trityl-l-histidine, n-a-fmoc-n-im-trityl-l-histidine, n, a-fmoc-n im-trityl-l-histidine, histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid, fmochis trt oh, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid 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

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-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

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: 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

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'-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(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)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: 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

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: 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 IUPAC-Name: 1-(Triphenylmethyl-1H-imidazol SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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'-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(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)Cl

Nalpha-Fmoc-Ndelta-Trityl-L-Glutamin Pentafluorphenyl-Ester, 97 %, Thermo Scientific™

Nalpha-Fmoc-Ndelta-Trityl-L-Glutamin Pentafluorphenyl-Ester, 97 %, Thermo Scientific™

CAS: 132388-65-9 Summenformel: C45H33F5N2O5 Molekulargewicht (g/mol): 776.76 MDL-Nummer: MFCD00800874 InChI-Schlüssel: OLYKAAWLZTVISS-DHUJRADRSA-N Synonym: fmoc-gln trt-opfp, n-alpha-fmoc-gamma-trityl-l-glutamine pentafluorophenyl ester, fmoc-l-gln trt-opfp, fmoc-glutamine trt-opfp, fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester, fmoc-n-gamma-trityl-l-glutamine pentafluorophenyl ester, n-fmoc-n'-trityl-l-glutamine pentafluorophenyl ester, n, a-fmoc-n, a-trityl-l-glutamine pentafluorophenyl ester, n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-tri PubChem CID: 11297250 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoat SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

2-Iod-1-Tritylimidazol, 97 %, Thermo Scientific™

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

Bromtriphenylmethan, 98 %, Thermo Scientific™

Bromtriphenylmethan, 98 %, Thermo Scientific™

CAS: 596-43-0 Summenformel: C19H15Br Molekulargewicht (g/mol): 323.233 MDL-Nummer: MFCD00000120 InChI-Schlüssel: 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-Name: [Brom(diphenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

Tritylchlorid, polymergestützt, 1 % quervernetzt, 100 bis 200 Mesh, 0.5 bis 2.5 mmol/g auf Poly(Styrol-Divinylbenzol), Thermo Scientific™

Tritylchlorid, polymergestützt, 1 % quervernetzt, 100 bis 200 Mesh, 0.5 bis 2.5 mmol/g auf Poly(Styrol-Divinylbenzol), Thermo Scientific™

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: (chlorodiphenylmethyl)benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

2-Chlor-1-Tritylimidazol, 97 %, Thermo Scientific™

2-Chlor-1-Tritylimidazol, 97 %, Thermo Scientific™

CAS: 67478-48-2 Summenformel: C22H17ClN2 Molekulargewicht (g/mol): 344.842 MDL-Nummer: MFCD02179527 InChI-Schlüssel: JTMBWVKMAGHXKI-UHFFFAOYSA-N Synonym: 2-chloro-1-trityl-1h-imidazole, 2-chloro-1-triphenylmethyl imidazole, pubchem8989, acmc-209nza, 2-chloro-1-trityl-imidazole, 1h-imidazole,2-chloro-1-triphenylmethyl PubChem CID: 2773337 IUPAC-Name: 2-Chlor-1-tritylimidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl

N-Boc-S-Trityl-L-Cystein, 97 %, Thermo Scientific™

N-Boc-S-Trityl-L-Cystein, 97 %, Thermo Scientific™

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

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: 1-tritylimidazole-4-carboxaldehyde, 1-trityl-1h-imidazole-4-carbaldehyde, 1-trityl-1h-imidazole-4-carboxaldehyde, 1-trityl-imdazole-4-carboxadehyde, 4-formyl-1-tritylimidazole, 4-formyl-1-trityl-1h-imidazole, 1-trityl-4-formylimidazole, 1-triphenylmethyl imidazole-4-carbaldehyde, 1-triphenylmethyl-1h-imidazole-4-carbaldehyde, 1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl 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

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: 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-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

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: 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

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: 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-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: boc-cys trt-oh, n-boc-s-trityl-l-cysteine, boc-s-trityl-l-cysteine, n-tert-butoxycarbonyl-s-trityl-l-cysteine, r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid, boc-cysteine trt-oh, 2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl, boc-l-cysteine trityl, 2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid 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

Triphenylmethylbromid, 98 %, Thermo Scientific™

Triphenylmethylbromid, 98 %, Thermo Scientific™

CAS: 596-43-0 Summenformel: C19H15Br Molekulargewicht (g/mol): 323.22 MDL-Nummer: MFCD00000120 InChI-Schlüssel: 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-Name: [Brom(diphenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

Triphenylmethan, 98 %, Thermo Scientific™

Triphenylmethan, 98 %, Thermo Scientific™

CAS: 519-73-3 Summenformel: C19H16 Molekulargewicht (g/mol): 244.34 MDL-Nummer: MFCD00004763 InChI-Schlüssel: 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-Name: (diphenylmethyl)benzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

4-Methoxytritylalkohol, 94 %, Thermo Scientific™

4-Methoxytritylalkohol, 94 %, Thermo Scientific™

CAS: 847-83-6 Summenformel: C20H18O2 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00087962 InChI-Schlüssel: 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-Name: (4-methoxyphenyl)-diphenylmethanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

(+)-S-Trityl-L-cystein, 97 %, Thermo Scientific™

(+)-S-Trityl-L-cystein, 97 %, Thermo Scientific™

CAS: 2799-07-7 Summenformel: C22H21NO2S Molekulargewicht (g/mol): 363.48 MDL-Nummer: MFCD00002611 InChI-Schlüssel: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine, +-s-trityl-l-cysteine, h-cys trt-oh, s-tritylcysteine, tritylcysteine, 3-tritylthio-l-alanine, 2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid, l-alanine, 3-tritylthio, stlc, s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC-Name: (2R)-2-amino-3-tritylsulfanylpropansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

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: fmoc-his trt-oh, ambotzfaa1090, n-fmoc-n'-trityl-l-histidine, nalpha-fmoc-nim-trityl-l-histidine, n-a-fmoc-n-im-trityl-l-histidine, n, a-fmoc-n im-trityl-l-histidine, histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, 2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid, fmochis trt oh, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid 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-Trityl-L-Histidin, 98 %, Thermo Scientific™

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

CAS: 35146-32-8 Summenformel: C25H23N3O2 Molekulargewicht (g/mol): 397.478 MDL-Nummer: MFCD00153444 InChI-Schlüssel: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh, 1-triphenylmethyl-l-histidine, l-histidine, 1-triphenylmethyl, s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid, 2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, 1-trityl-l-histidine, pubchem18948, n-im-trityl-l-histidine, n im-trityl-l-histidine PubChem CID: 7408287 IUPAC-Name: (2S)-2-amino-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)N

4,4',4''-Trihydroxytriphenylmethan, 97 %, Thermo Scientific™

4,4',4''-Trihydroxytriphenylmethan, 97 %, Thermo Scientific™

CAS: 603-44-1 Summenformel: C19H16O3 Molekulargewicht (g/mol): 292.33 MDL-Nummer: MFCD00191589 InChI-Schlüssel: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol, leucoaurin, 4,4',4-trihydroxytriphenylmethane, leucoaurine, leucaurin, phenol, methylidynetris, 4-bis 4-hydroxyphenyl methyl phenol, 4,4',4-methylidynetriphenol, 4,4',4-methylidynetrisphenol, phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC-Name: 4-[bis(4-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

  spinner