Phenolester
Phenolester
3-Acetoxybenzaldehyd, 97 %, Thermo Scientific™
CAS: 34231-78-2 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00016603 InChI-Schlüssel: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC-Name: (3-formylphenyl)acetat SMILES: CC(=O)OC1=CC=CC(=C1)C=O
Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 921938-48-9 Summenformel: C11H3F5N2O2 Molekulargewicht (g/mol): 290.15 MDL-Nummer: MFCD09702344 InChI-Schlüssel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
3-Acetoxy-2-Methylbenzoesäure, 99 %, Thermo Scientific™
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
4-Nitrophenylacetat, 98+%, Thermo Scientific Chemicals
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
Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Thermo Scientific™
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)pyridine-3-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Thermo Scientific™
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
Pentafluorophenyl-Nicotinat, 97 %, Thermo Scientific™
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
4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 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
4-Methoxyphenyltrans-4-n-Pentylcyclohexanecarboxylat, 97 %, Thermo Scientific™
CAS: 67589-52-0 Summenformel: C19H28O3 Molekulargewicht (g/mol): 304.43 MDL-Nummer: MFCD11053432 InChI-Schlüssel: HJIVFZUPTYADSP-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans,trans-4-methoxyphenyl 4-pentylcyclohexanecarboxylate,trans-4-methoxy-phenyl 4-pentyl-cyclohexanecarboxylate,trans-4-pentylcyclohexanecarboxylic acid, 4-methoxyphenyl ester,4-methoxyphenyl trans-4-pentylcyclohexanoate,4-methoxyphenyl 4-pentylcyclohexanecarboxylate,4-methoxyphenyl trans-4-pentylcyclohexanecarboxylate,hjivfzuptyadsp-wkilwmfisa-n,4-methoxyphenyl 4-pentylcyclohexanecarboxylate #,4-methoxyphenyl 4-pentylcyclohexane-1-carboxylate PubChem CID: 105460 IUPAC-Name: (4-methoxyphenyl)4-pentylcyclohexan-1-carboxylat SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC
4-Fluorphenyl-trans,trans-4'-n-Pentylbicyclohexyl-4-carboxylat, 97 %, Thermo Scientific™
CAS: 88878-50-6 Summenformel: C24H35FO2 Molekulargewicht (g/mol): 374.54 MDL-Nummer: MFCD11053423 InChI-Schlüssel: ZVCPJOLFAYLVER-UHFFFAOYSA-N Synonym: 1,1'-bicyclohexyl-4-carboxylic acid, 4'-pentyl-, 4-fluorophenyl ester,trans,trans-4-fluorophenyl 4'-pentyl-1,1'-bi cyclohexane-4-carboxylate,trans,trans-4-fluorophenyl 4-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4'-pentylbicyclohexyl-4-carboxylate,trans,trans-4'-pentyl-bicyclohexyl-4-carboxylic acid 4-fluoro-phenyl ester,4-fluorophenyl 4-4-pentylcyclohexyl cyclohexane-1-carboxylate,4-fluorophenyl trans,trans-4'-n-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4-pentyl-1,1-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl cyclohexanecarboxylic acid 4-fluorophenyl ester PubChem CID: 557929 IUPAC-Name: (4-fluorophenyl)4-(4-pentylcyclohexyl)cyclohexan-1-carboxylat SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F
4-Nitrophenyl-Octanoat, 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00024665 InChI-Schlüssel: GGIDEJQGAZSTES-UHFFFAOYSA-N
3,5-Diacetoxybenzoesäure, 97 %, Thermo Scientific™
CAS: 35354-29-1 Summenformel: C11H10O6 Molekulargewicht (g/mol): 238.195 MDL-Nummer: MFCD00017591 InChI-Schlüssel: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonym: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC-Name: 3,5-Diacetyloxybenzoesäure SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
1,4-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00011643 InChI-Schlüssel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
Pentafluorphenyl2-pyrid-3-yl-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 906352-58-7 Summenformel: C15H5F5N2O2S Molekulargewicht (g/mol): 372.27 MDL-Nummer: MFCD09025821 InChI-Schlüssel: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
Phenyltrifluoracetat, 98 %, Thermo Scientific Chemicals
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
Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™
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
4-Nitrophenylpalmitat, 98+ %, Thermo Scientific Chemicals
CAS: 1492-30-4 Summenformel: C22H35NO4 Molekulargewicht (g/mol): 377.525 MDL-Nummer: MFCD00047732 InChI-Schlüssel: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC-Name: (4-nitrophenyl) hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
