Phenol esters

4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , ACROS Organics™

4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , ACROS Organics™

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene, 4-vinylphenyl acetate, 4-ethenylphenol acetate, p-acetoxystyrene, phenol, 4-ethenyl-, acetate, p-vinylphenol acetate, unii-7s21904ayn, phenol, 4-ethenyl-, 1-acetate, 4-ethenylphenyl acetate, acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC-Name: (4-Ethenylphenyl) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

Alfa Aesar™ 4-Nitrophenylacetat, 98+%

Alfa Aesar™ 4-Nitrophenylacetat, 98+%

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate, p-acetoxynitrobenzene, acetic acid, 4-nitrophenyl ester, p-nitrophenol acetate, acetic acid p-nitrophenyl ester, acetic acid, p-nitrophenyl ester, p-nitrophenyl acetate van, 4-nitrophenyl acetate, unii-i902j0qh9s, acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-Name: 4-nitrophenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 3-Fluorphenylacetat, 98 %

Alfa Aesar™ 3-Fluorphenylacetat, 98 %

CAS: 701-83-7 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00142578 InChI-Schlüssel: IAWZWMGUTKRLQB-UHFFFAOYSA-N Synonym: 1-acetoxy-3-fluorobenzene, 3-fluorophenylacetate, acetic acid 3-fluorophenyl ester, pubchem3060, m-fluorophenyl acetate, 3-fluorophenyl acetate, phenol, 3-fluoro-, acetate, phenol, 3-fluoro-,1-acetate, iawzwmgutkrlqb-uhfffaoysa PubChem CID: 136542 IUPAC-Name: (3-Fluorphenyl)acetat SMILES: CC(=O)OC1=CC(=CC=C1)F

Alfa Aesar™ Trans-4-(4-n-Pentylcyclohexyl)Phenyl trans,trans-4'-n-propylbicyclohexyl-4-Carboxylat, 97 %

Alfa Aesar™ Trans-4-(4-n-Pentylcyclohexyl)Phenyl trans,trans-4'-n-propylbicyclohexyl-4-Carboxylat, 97 %

CAS: 131790-57-3 Summenformel: C33H52O2 Molekulargewicht (g/mol): 480.78 MDL-Nummer: MFCD11053459,MFCD20527223 InChI-Schlüssel: HNSOCAVSNSWNJJ-UHFFFAOYSA-N Synonym: trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4'-propylbicyclohexyl-4-carboxylate, 4-4-n-pentylcyclohexyl phenyl 4'-n-propylbicyclohexyl-4-carboxylate, 4-4-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate, 4-4-pentylcyclohexyl phenyl 4'-propyl 1,1'-bi cyclohexane-4-carboxylate, trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4-propylbicyclohexyl-4-carboxylate, trans-4-4-n-pentylcyclohexyl phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate, 1alpha-4beta-1alpha-4beta-propylcyclohexyl cyclohexanecarboxylic acid 4-1alpha-4beta-pentylcyclohexyl phenyl ester, trans,trans-4-4-trans-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate, 4-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate, 4-1s,4r-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate PubChem CID: 14993612 IUPAC-Name: [4-(4-pentylcyclohexyl)phenyl]4-(4-propylcyclohexyl)cyclohexan-1-carboxylat SMILES: CCCCCC1CCC(CC1)C1=CC=C(OC(=O)C2CCC(CC2)C2CCC(CCC)CC2)C=C1

Alfa Aesar™ 3-Acetoxy-2-Methylbenzoesäure, 99 %

Alfa Aesar™ 3-Acetoxy-2-Methylbenzoesäure, 99 %

CAS: 168899-58-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00957176 InChI-Schlüssel: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid, 2-methyl-3-acetoxybenzoic acid, 3-acetoxy-2-methyl benzoic acid, 3-acetyloxy-2-methylbenzoic acid, benzoic acid, 3-acetyloxy-2-methyl, 3-acetoxy-2-methyl-benzoic acid, acmc-209dz2, ksc495o2n, 3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC-Name: 3-Acetyloxy-2-Methylbenzoesäure SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Maybridge

1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Maybridge

CAS: 294885-28-2 Summenformel: C17H18F5NO4 Molekulargewicht (g/mol): 395.33 MDL-Nummer: MFCD09879992 InChI-Schlüssel: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate, 1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate, o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate, 1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester, piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC-Name: 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Alfa Aesar™ 4-Nitrophenyl-Octanoat, 97 %

Alfa Aesar™ 4-Nitrophenyl-Octanoat, 97 %

CAS: 1956-10-1 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00024665 InChI-Schlüssel: GGIDEJQGAZSTES-UHFFFAOYSA-N Synonym: 4-nitrophenyl caprylate, 4-nitrophenyloctanoate, p-nitrophenyl caprylate, octanoic acid, 4-nitrophenyl ester, 4-nitrophenyl octanoate, caprylic acid 4-nitrophenyl ester, octanoic acid 4-nitrophenyl ester, para-nitrophenyl octanoate, acmc-1bqka PubChem CID: 97416 IUPAC-Name: (4-nitrophenyl)caprylsäure SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Maybridge

Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Maybridge

CAS: 926921-59-7 Summenformel: C16H6F5NO2S Molekulargewicht (g/mol): 371.28 MDL-Nummer: MFCD09702374 InChI-Schlüssel: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate, pentafluorophenyl 6-thien-2-ylnicotinate, pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate, 2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate, pentafluorophenyl 6-thiophen-2-ylnicotinate, 2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate, 6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Maybridge

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Maybridge

CAS: 941717-05-1 Summenformel: C15H10F5N3O3 Molekulargewicht (g/mol): 375.255 MDL-Nummer: MFCD09879983 InChI-Schlüssel: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, 2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

4-Nitrophenylacetat, 97 %, ACROS Organics™

4-Nitrophenylacetat, 97 %, ACROS Organics™

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate, p-acetoxynitrobenzene, acetic acid, 4-nitrophenyl ester, p-nitrophenol acetate, acetic acid p-nitrophenyl ester, acetic acid, p-nitrophenyl ester, p-nitrophenyl acetate van, 4-nitrophenyl acetate, unii-i902j0qh9s, acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-Name: (4-Nitrophenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 4-Acetoxybenzoesäure, 98+%

Alfa Aesar™ 4-Acetoxybenzoesäure, 98+%

CAS: 2345-34-8 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002540 InChI-Schlüssel: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid, p-acetoxybenzoic acid, 4-acetyloxy benzoic acid, 4-carboxyphenyl acetate, benzoic acid, 4-acetyloxy, p-hydroxybenzoic acid acetate, p-acetyloxybenzoic acid, p-carboxyphenyl acetate, benzoic acid, p-hydroxy-, acetate, 4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC-Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

Pentafluorphenyltrifluoracetat, 98 %, ACROS Organics™

Pentafluorphenyltrifluoracetat, 98 %, ACROS Organics™

CAS: 14533-84-7 Summenformel: C8F8O2 Molekulargewicht (g/mol): 280.07 MDL-Nummer: MFCD00134438 InChI-Schlüssel: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate, perfluorophenyl 2,2,2-trifluoroacetate, trifluoroacetic acid pentafluorophenyl ester, pentafluorphenyl trifluoracetate, pentafluorophenyltrifluoroacetate, pentafluorophenyl 2,2,2-trifluoroacetate, acetic acid, trifluoro-, pentafluorophenyl ester, acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester, ambotzrl-1046, acmc-1bui8 PubChem CID: 4327891 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Alfa Aesar™ 4-Acetoxystyrol, 95 %, stab.

Alfa Aesar™ 4-Acetoxystyrol, 95 %, stab.

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene, 4-vinylphenyl acetate, 4-ethenylphenol acetate, p-acetoxystyrene, phenol, 4-ethenyl-, acetate, p-vinylphenol acetate, unii-7s21904ayn, phenol, 4-ethenyl-, 1-acetate, 4-ethenylphenyl acetate, acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC-Name: (4-Ethenylphenyl) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

Alfa Aesar™ 4,4'-Diacetoxybiphenyl, 97 %

Alfa Aesar™ 4,4'-Diacetoxybiphenyl, 97 %

CAS: 32604-29-8 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00035973 InChI-Schlüssel: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl, 1,1'-biphenyl-4,4'-diyl diacetate, acetic acid 4'-acetoxy-biphenyl-4-yl ester, 4'-acetyloxy-1,1'-biphenyl-4-yl acetate, pubchem9095, 4,4-diacetoxybiphenyl, acmc-1agcm, 4,4'-diacetoxy-biphenyl, 4,4'-biphenol diacetate, 4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC-Name: [4-(4-acetyloxyphenyl)phenyl]acetat SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

Phenylacetet, 97 % Acros Organics™

Phenylacetet, 97 % Acros Organics™

CAS: 122-79-2 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008699 InChI-Schlüssel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester, phenol acetate, acetylphenol, acetic acid, phenyl ester, acetyl phenol, acetoxybenzene, acetates, acetic acid,phenyl ester, fenylester kyseliny octove, fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-Name: Phenylacetat SMILES: CC(=O)OC1=CC=CC=C1

Alfa Aesar™ 1,3-Diacetoxybenzol, 98 %

Alfa Aesar™ 1,3-Diacetoxybenzol, 98 %

CAS: 108-58-7 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00008701 InChI-Schlüssel: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene, resorcinol diacetate, 1,3-benzenediol, diacetate, m-phenylenediacetate, resorcinol, diacetate, m-phenylene di acetate, 1,3-dihydroxybenzene diacetate, dihydroxybenzene diacetate, 1,3-phenylene diacetate, 1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC-Name: (3-acetyloxyphenyl)acetat SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Alfa Aesar™ 4-Fluorphenylacetat, 97 %

Alfa Aesar™ 4-Fluorphenylacetat, 97 %

CAS: 405-51-6 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00041361 InChI-Schlüssel: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene, 4-fluorophenyl acetate, p-fluorophenyl acetate, acetic acid 4-fluorophenyl ester, phenol,4-fluoro-,acetate, 4-fluorophenylacetate, pubchem3061, acmc-1acsq, ksc493c7p, phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC-Name: (4-Fluorphenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)F

Pentafluorophenyl-Nicotinat, 97 %, Maybridge

Pentafluorophenyl-Nicotinat, 97 %, Maybridge

CAS: 848347-44-4 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.161 MDL-Nummer: MFCD09064938 InChI-Schlüssel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate, pentafluorophenyl pyridine-3-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate, 3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Alfa Aesar™ Bromessigsäurephenylester, 98 %

Alfa Aesar™ Bromessigsäurephenylester, 98 %

CAS: 620-72-4 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00192391 InChI-Schlüssel: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate, acetic acid, bromo-, phenyl ester, bromoacetic acid phenyl ester, bromoacetic acid, phenyl ester, phenylbromessigester, phenyl bromoacetate #, acmc-209mzb, phenyl 2-bromanylethanoate, ksc352o8b PubChem CID: 564919 IUPAC-Name: Phenyl2-Bromacetat SMILES: C1=CC=C(C=C1)OC(=O)CBr

Alfa Aesar™ 10-(Pentafluorphenoxycarbonyl)decyltriethoxysilan, 95 %

Alfa Aesar™ 10-(Pentafluorphenoxycarbonyl)decyltriethoxysilan, 95 %

CAS: 1197981-08-0 Summenformel: C23H35F5O5Si Molekulargewicht (g/mol): 514.605 MDL-Nummer: MFCD13181916 InChI-Schlüssel: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate, 10-pentafluorophenoxycarbonyl decyltriethoxysilane, 10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-11-Triethoxysilylundecanoat SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidin-5 -carboxylat, ≥ 97 %, Maybridge

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidin-5 -carboxylat, ≥ 97 %, Maybridge

CAS: 946409-38-7 Summenformel: C15H10F5N3O2 Molekulargewicht (g/mol): 359.26 MDL-Nummer: MFCD09817560 InChI-Schlüssel: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-pyrrolidin-1-ylpyrimidin-5-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

Alfa Aesar™ Pentafluorphenyltrifluoracetat, 98+%

Alfa Aesar™ Pentafluorphenyltrifluoracetat, 98+%

CAS: 14533-84-7 Summenformel: C8F8O2 Molekulargewicht (g/mol): 280.07 MDL-Nummer: MFCD00134438 InChI-Schlüssel: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate, perfluorophenyl 2,2,2-trifluoroacetate, trifluoroacetic acid pentafluorophenyl ester, pentafluorphenyl trifluoracetate, pentafluorophenyltrifluoroacetate, pentafluorophenyl 2,2,2-trifluoroacetate, acetic acid, trifluoro-, pentafluorophenyl ester, acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester, ambotzrl-1046, acmc-1bui8 PubChem CID: 4327891 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Maybridge

Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Maybridge

CAS: 941716-96-7 Summenformel: C16H8F5NO2 Molekulargewicht (g/mol): 341.24 MDL-Nummer: MFCD09879962 InChI-Schlüssel: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate, pentafluorophenyl 1-methylindole-7-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate, 1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 1-methyl-1H-indole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12

Alfa Aesar™ m-Tolyl-acetat, 97 %

Alfa Aesar™ m-Tolyl-acetat, 97 %

CAS: 122-46-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00041910 InChI-Schlüssel: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate, m-cresyl acetate, cresatin, m-acetoxytoluene, m-cresol acetate, acetic acid m-tolyl ester, cresatin-sulzberger, kresatin, acetic acid, 3-methylphenyl ester, m-methylphenyl acetate PubChem CID: 67406 IUPAC-Name: (3-methylphenyl)acetat SMILES: CC(=O)OC1=CC=CC(C)=C1

Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Maybridge

Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Maybridge

CAS: 941716-88-7 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.289 MDL-Nummer: MFCD09966152 InChI-Schlüssel: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-5-carboxylat SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Maybridge

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Maybridge

CAS: 910036-96-3 Summenformel: C17H12F5NO4 Molekulargewicht (g/mol): 389.28 MDL-Nummer: MFCD09702389 InChI-Schlüssel: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate, 2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate, pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate, pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate, 6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)6-(oxan-4-yloxy)pyridin-3-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

Pentafluorophenylpyridin-2-Carboxylat, 95 %, Maybridge

Pentafluorophenylpyridin-2-Carboxylat, 95 %, Maybridge

CAS: 188837-53-8 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.16 MDL-Nummer: MFCD02916457 InChI-Schlüssel: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate, pentafluorophenyl picolinate, 2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate, picolinic acid pentafluorophenyl ester, 2-pentafluorophenoxy carbonyl pyridine, 2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate, 2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-2-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

Alfa Aesar™ Phenyl-Nicotinat, 99 %

Alfa Aesar™ Phenyl-Nicotinat, 99 %

CAS: 3468-53-9 Summenformel: C12H9NO2 Molekulargewicht (g/mol): 199.209 MDL-Nummer: MFCD00023581 InChI-Schlüssel: QEJPOSAIULNDLU-UHFFFAOYSA-N Synonym: phenyl nicotinate, 3-pyridinecarboxylic acid, phenyl ester, phenylnicotinate, phenyl 3-pyridinecarboxylate, nicotinic acid, phenyl ester, unii-vrd2l6rm16, vrd2l6rm16, acmc-209i9k, nicotinic acid phenyl ester, qejposaiulndlu-uhfffaoysa PubChem CID: 77018 IUPAC-Name: phenylpyridine-3-carboxylat SMILES: C1=CC=C(C=C1)OC(=O)C2=CN=CC=C2

Alfa Aesar™ Phenyltrifluoracetat, 98 %

Alfa Aesar™ Phenyltrifluoracetat, 98 %

CAS: 500-73-2 Summenformel: C8H5F3O2 Molekulargewicht (g/mol): 190.121 MDL-Nummer: MFCD00039232 InChI-Schlüssel: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate, acetic acid, trifluoro-, phenyl ester, acetic acid, 2,2,2-trifluoro-, phenyl ester, trifluoroacetic acid phenyl ester, phenyltrifluoroacetate, acmc-209kjz, dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC-Name: Phenyl-2,2,2-trifluoracetat SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F

4-Acetoxy-3-Methoxybenzaldehyd 96 %, Acros Organics™

4-Acetoxy-3-Methoxybenzaldehyd 96 %, Acros Organics™

CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00003362 InChI-Schlüssel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate, 4-acetoxy-3-methoxybenzaldehyde, acetovanillin, acetylvanillin, vanillin, acetate, 4-o-acetylvanillin, o-acetylvanillin, benzaldehyde, 4-acetyloxy-3-methoxy, 3-methoxy-4-acetoxybenzaldehyde, acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC-Name: (4-formyl-2-methoxyphenyl)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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