Triphenyl compounds

Alfa Aesar™ 3,3,3-Triphenylpropionsäure, 98 %

Alfa Aesar™ 3,3,3-Triphenylpropionsäure, 98 %

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

Clotrimazol, Acros Organics™

Clotrimazol, Acros Organics™

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

Lanolin Alfa Aesar™

Lanolin Alfa Aesar™

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 %, ACROS Organics™

Triphenylmethylchlorid 98 %, ACROS Organics™

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

Alfa Aesar™ 5'-O-(4,4'-Dimethoxytrityl)Thymidin, 98+ %

Alfa Aesar™ 5'-O-(4,4'-Dimethoxytrityl)Thymidin, 98+ %

CAS: 40615-39-2 Summenformel: C31H32N2O7 Molekulargewicht (g/mol): 544.604 MDL-Nummer: MFCD00010113 InChI-Schlüssel: UBTJZUKVKGZHAD-UPRLRBBYSA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine, dmt-t, thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl, 5'-o-4,4'-dimethoxytrityl thymidine dmt-t, 1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione, 5'-o-dimethoxytrityl-deoxythymidine, dmtr-dthd, dimethoxytrityl-t, 1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC-Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-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

Triphenylmethanol, 97 %, ACROS Organics™

Triphenylmethanol, 97 %, ACROS Organics™

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

Alfa Aesar™ 4-Methoxytritylchlorid, 97 %

Alfa Aesar™ 4-Methoxytritylchlorid, 97 %

CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.805 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

Alfa Aesar™ (-)-S-Trityl-D-Cystein, 98 %

Alfa Aesar™ (-)-S-Trityl-D-Cystein, 98 %

CAS: 25840-82-8 Summenformel: C22H21NO2S Molekulargewicht (g/mol): 363.48 MDL-Nummer: MFCD00236948 InChI-Schlüssel: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: h-d-cys trt-oh, s-trityl-d-cysteine, h-cys trt-oh, s-2-amino-3-tritylthio propanoic acid, 2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid, d-cysteine, s-triphenylmethyl, ambotzhaa6120, h-cys trt-2-chlorotrityl resin, --s-trityl-d-cysteine, 2s-2-amino-3-tritylsulfanylpropanoic acid 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

Alfa Aesar™ Nalpha-Boc-Ngamma-Trityl-L-Asparagin, 98 %

Alfa Aesar™ Nalpha-Boc-Ngamma-Trityl-L-Asparagin, 98 %

CAS: 132388-68-2 Summenformel: C28H30N2O5 Molekulargewicht (g/mol): 474.557 MDL-Nummer: MFCD00153299 InChI-Schlüssel: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh, a-boc-n, a-trityl-l-asparagine, 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 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

4-Jod-1-Trityl-1H-Imidazol, 98 %, Acros Organics™

4-Jod-1-Trityl-1H-Imidazol, 98 %, Acros Organics™

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

N-α-FMOC-N-delta-Trityl-L-Glutamin, 95 %, ACROS Organics™

N-α-FMOC-N-delta-Trityl-L-Glutamin, 95 %, ACROS Organics™

CAS: 132327-80-1 Summenformel: C39H34N2O5 Molekulargewicht (g/mol): 610.71 InChI-Schlüssel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh, fmoc-l-gln trt-oh, ksc180c8t, nalpha-fmoc-ndelta-trityl-l-glutamine, fmoc-glutamine trt-oh, n-fmoc-n5-trityl-l-glutamine, n, a-fmoc-n, a-trityl-l-glutamine, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid, pubchem10017 PubChem CID: 10919157 IUPAC-Name: (2S)-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

Alfa Aesar™ Leucomalachitgrün

Alfa Aesar™ 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

Alfa Aesar™ 4,4',4''-Trimethyltritylalkohol, 98+ %

Alfa Aesar™ 4,4',4''-Trimethyltritylalkohol, 98+ %

CAS: 3247-00-5 Summenformel: C22H22O Molekulargewicht (g/mol): 302.417 MDL-Nummer: MFCD00014919 InChI-Schlüssel: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonym: 4,4',4-trimethyltrityl alcohol, tris 4-methylphenyl methanol, methanol, tri-p-tolyl, tri-p-tolylmethanol, tri p-tolyl methanol, 4,4'-dimethyl-4-methyltrityl alcohol, benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl, acmc-20amt7, tris 4-methylphenyl methan-1-ol, 4,4-trimethyltriphenylmethanol PubChem CID: 76733 IUPAC-Name: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

Alfa Aesar™ Triphenylmethylmercaptan, 98+ %

Alfa Aesar™ Triphenylmethylmercaptan, 98+ %

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

Alfa Aesar™ Nalpha-Fmoc-Ndelta-Trityl-L-Glutamin Pentafluorphenyl-Ester, 97 %

Alfa Aesar™ Nalpha-Fmoc-Ndelta-Trityl-L-Glutamin Pentafluorphenyl-Ester, 97 %

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

4,4'-Dimethoxytritylchlorid, 98 %, Acros Organics™

4,4'-Dimethoxytritylchlorid, 98 %, Acros Organics™

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

Triphenylmethylbromid, 98 %, ACROS Organics™

Triphenylmethylbromid, 98 %, ACROS Organics™

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

Alfa Aesar™ Nalpha-Fmoc-Ndelta-Trityl-D-Glutamin, 98 %

Alfa Aesar™ Nalpha-Fmoc-Ndelta-Trityl-D-Glutamin, 98 %

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

Alfa Aesar™ Ngamma-Trityl-L-asparagin Hydrat, 98 %

Alfa Aesar™ Ngamma-Trityl-L-asparagin Hydrat, 98 %

CAS: 132388-58-0 Summenformel: C23H22N2O3 Molekulargewicht (g/mol): 374.44 MDL-Nummer: MFCD00153422 InChI-Schlüssel: BRRPJQYCERAMFI-FQEVSTJZSA-N Synonym: h-asn trt-oh, n'-trityl-l-asparagine, n-beta-trityl-l-asparagine, n-triphenylmethyl-l-asparagine, 2s-2-amino-4-oxo-4-tritylamino butanoic acid, 2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid, 2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid, h-asn trt-2-chlorotrityl resin, asparagine trt, 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

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

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

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

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

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

CAS: 42074-68-0 Summenformel: C19H14Cl2 Molekulargewicht (g/mol): 313.221 MDL-Nummer: MFCD00040399 InChI-Schlüssel: JFLSOKIMYBSASW-UHFFFAOYSA-N Synonym: 2-chlorotrityl chloride, chloro 2-chlorophenyl methylene dibenzene, 1-chloro-2-chlorodiphenylmethyl benzene, 2-chlorophenyldiphenylmethyl chloride, 2-chlorotrityl chloride resin, 2-chlorophenyl diphenylmethyl chloride, 2-chlorotrityl resin, 2-chlorotritylchloride, chloro 2-chlorophenyl diphenylmethane, 2-chlorotrityl chloride, polymer-bound 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

Alfa Aesar™ N-Boc-S-Trityl-D-Cystein, 98 %

Alfa Aesar™ N-Boc-S-Trityl-D-Cystein, 98 %

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 IUPAC-Name: 2-{[(tert-Butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propansäure SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Alfa Aesar™ Bromtriphenylmethan, 98 %

Alfa Aesar™ Bromtriphenylmethan, 98 %

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

Lanolin, wasserfrei (USP), Acros Organics™

Lanolin, wasserfrei (USP), Acros Organics™

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

Leukokristallviolett, 99 %, rein, ACROS Organics™

Leukokristallviolett, 99 %, rein, ACROS Organics™

CAS: 603-48-5 Summenformel: C25H31N3 Molekulargewicht (g/mol): 373.54 MDL-Nummer: MFCD00008314 InChI-Schlüssel: OAZWDJGLIYNYMU-UHFFFAOYSA-N Synonym: 4,4',4''-Methylidynetris(N,N-dimethylaniline), LCV PubChem CID: 69048 IUPAC-Name: 4-[bis[4-(Dimethylamino)Pphenyl]Methyl]-N,N-Dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C

Alfa Aesar™ Benzopinacolone, 97 %

Alfa Aesar™ Benzopinacolone, 97 %

CAS: 466-37-5 Summenformel: C26H20O Molekulargewicht (g/mol): 348.445 MDL-Nummer: MFCD00004762 InChI-Schlüssel: CFBBKHROQRFCNZ-UHFFFAOYSA-N Synonym: 2,2,2-triphenylacetophenone, tetraphenylethanone, benzopinacolone, ethanone, tetraphenyl, phenyl trityl ketone, acetophenone, 2,2,2-triphenyl, 1,2,2,2-tetraphenylethan-1-one, ss-benzpinakolin, beta-benzopinacolone, .beta.-benzopinacolone PubChem CID: 68049 IUPAC-Name: 1,2,2,2-tetraphenylethanon SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Alfa Aesar™ 4-Methoxytritylalkohol, 94 %

Alfa Aesar™ 4-Methoxytritylalkohol, 94 %

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

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-Ndelta-Trityl-L-Glutamin, 98 %

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-Ndelta-Trityl-L-Glutamin, 98 %

CAS: 132388-60-4 Summenformel: C32H30N2O5 Molekulargewicht (g/mol): 522.601 MDL-Nummer: MFCD00144845 InChI-Schlüssel: MYOAIKMOWHPBQS-NDEPHWFRSA-N Synonym: z-gln trt-oh, cbz-gln trt-oh, z-l-gln trt-oh, n-cbz-n'-trityl-l-glutamine, s-2-benzyloxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid, 2s-2-benzyloxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid, pubchem15365, 2s-2-benzyloxycarbonylamino-5-oxo-5-tritylamino pentanoic acid PubChem CID: 10962399 IUPAC-Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentansäure SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

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