Ésteres fenólicos
4-Nitrofenil acetato, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007326 Clave InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-nitrofenil) acetato SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
4-Acetoxi-3-metoxibenzaldehído, 96 %, Thermo Scientific Chemicals
CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
Palmitato de 4-nitrofenilo, + 98 %, Thermo Scientific Chemicals
CAS: 1492-30-4 Fórmula molecular: C22H35NO4 Peso molecular (g/mol): 377.525 Número MDL: MFCD00047732 Clave InChI: LVZSQWIWCANHPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Hexadecanoato (4-nitrofenol) SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Acetato de fenilo, 97 %, Thermo Scientific Chemicals
CAS: 122-79-2 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008699 Clave InChI: IPBVNPXQWQGGJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de fenilo SMILES: CC(=O)OC1=CC=CC=C1
4-Nitrofenil acetato, 97 %, Thermo Scientific Chemicals
CAS: 830-03-5 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007326 Clave InChI: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
3-(1,3-Dioxolan-2-il)tiofeno-2-carboxilato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 910037-02-4 Fórmula molecular: C14H7F5O4S Peso molecular (g/mol): 366.26 Número MDL: MFCD09702392 Clave InChI: FHURIHOENRMCSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 3-(1,3-dioxolan-2-il)tiofeno-2-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Pentafluorofenil piridina-2-carboxilato, 95 %, Thermo Scientific™
CAS: 188837-53-8 Fórmula molecular: C12H4F5NO2 Peso molecular (g/mol): 289.16 Número MDL: MFCD02916457 Clave InChI: KFJSLIBBYMXLTG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) piridina-2carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F
Pentafluorofenilo pirimidina-5-carboxilato, 97 %, Thermo Scientific™
CAS: 921938-48-9 Fórmula molecular: C11H3F5N2O2 Peso molecular (g/mol): 290.15 Número MDL: MFCD09702344 Clave InChI: TZPLYNSLIVPKAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) pirimidina-5carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Ácido 4-acetoxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Fórmula molecular: C8H9BO4 Peso molecular (g/mol): 179.97 Número MDL: MFCD09027198 Clave InChI: VILXJXDXZGKJLU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (4-acetiloxifenil)borónico SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Pentafluorofenilo 2-Morfolino-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 941716-88-7 Fórmula molecular: C14H9F5N2O3S Peso molecular (g/mol): 380.289 Número MDL: MFCD09966152 Clave InChI: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-5-carboxilato SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
1,4-Diacetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 1205-91-0 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00011643 Clave InChI: AKOGNYJNGMLDOA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Acetato de (4-acetiloxifenilo) SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
Pentafluorofenilo 2-Morfolino-1,3-tiazol-4-carboxilato, 97 %, Thermo Scientific™
CAS: 921939-02-8 Fórmula molecular: C14H9F5N2O3S Peso molecular (g/mol): 380.29 Número MDL: MFCD09817538 Clave InChI: NABJYXXXUIZUOT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-4-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
6-(Tetrahidropiran-4-iloxi)nicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 910036-96-3 Fórmula molecular: C17H12F5NO4 Peso molecular (g/mol): 389.28 Número MDL: MFCD09702389 Clave InChI: DOADFHHFWSVLLM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 6-(oxan-4-iloxi)piridina-3-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F
4-Acetoxi-3-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 881-68-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00003362 Clave InChI: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (4-formil-2-metoxifenil) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
1-Metil-1H-indol-7-carboxilato pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 941716-96-7 Fórmula molecular: C16H8F5NO2 Peso molecular (g/mol): 341.24 Número MDL: MFCD09879962 Clave InChI: UEOKRSIJVAQHID-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12