Phenolester
Phenolester
4-Nitrophenylacetat, 97 %, 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)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
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-]
1-Acetoxy-2-Methoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00017221 InChI-Schlüssel: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC-Name: (2-methoxyphenyl)acetat SMILES: CC(=O)OC1=CC=CC=C1OC
4-Acetoxybenzoesäure, 98+%, Thermo Scientific Chemicals
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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific Chemicals
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
Phenylacetet, 97 % Thermo Scientific Chemicals
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
4-Acetoxy-3-Methoxybenzaldehyd 96 %, Thermo Scientific Chemicals
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
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-acetyloxyphenyl)acetat SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
Pentafluorophenyl 2-morpholino-1,3-thiazol-4-Karboxylat, 97 %, Thermo Scientific™
CAS: 921939-02-8 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD09817538 InChI-Schlüssel: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Pentafluorophenylpyridin-2-Carboxylat, 95 %, Thermo Scientific™
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
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
4-Acetoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.97 MDL-Nummer: MFCD09027198 InChI-Schlüssel: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC-Name: (4-acetyloxyphenyl)Boronsäure SMILES: CC(=O)OC1=CC=C(C=C1)B(O)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
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
Pentafluorphenyl 3-(1,3-dioxolan-2-yl)thiophol-2-carboxylat, 97 %, Thermo Scientific™
CAS: 910037-02-4 Summenformel: C14H7F5O4S Molekulargewicht (g/mol): 366.26 MDL-Nummer: MFCD09702392 InChI-Schlüssel: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
