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Resultados de la búsqueda filtrada
1,3-Diacetoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 108-58-7 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00008701 Clave InChI: STOUHHBZBQBYHH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (3-acetiloxifenilo) SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
Sinónimo | 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 |
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Clave InChI | STOUHHBZBQBYHH-UHFFFAOYSA-N |
PubChem CID | 7942 |
Fórmula molecular | C10H10O4 |
CAS | 108-58-7 |
Peso molecular (g/mol) | 194.186 |
Número MDL | MFCD00008701 |
SMILES | CC(=O)OC1=CC(=CC=C1)OC(=O)C |
Nombre IUPAC | acetato de (3-acetiloxifenilo) |
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-]
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 # |
---|---|
Clave InChI | LVZSQWIWCANHPF-UHFFFAOYSA-N |
PubChem CID | 73891 |
Fórmula molecular | C22H35NO4 |
CAS | 1492-30-4 |
ChEBI | CHEBI:85645 |
Peso molecular (g/mol) | 377.525 |
Número MDL | MFCD00047732 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Nombre IUPAC | Hexadecanoato (4-nitrofenol) |
Ácido 4-acetoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 2345-34-8 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Número MDL: MFCD00002540 Clave InChI: GDBUZIKSJGRBJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-acetiloxibenzoico SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O
Sinónimo | 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 |
---|---|
Clave InChI | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
PubChem CID | 16865 |
Fórmula molecular | C9H8O4 |
CAS | 2345-34-8 |
ChEBI | CHEBI:86560 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00002540 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
Nombre IUPAC | ácido 4-acetiloxibenzoico |
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
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 |
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Clave InChI | UEOKRSIJVAQHID-UHFFFAOYSA-N |
PubChem CID | 24229744 |
Fórmula molecular | C16H8F5NO2 |
CAS | 941716-96-7 |
Peso molecular (g/mol) | 341.24 |
Número MDL | MFCD09879962 |
SMILES | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 1-metilindol-7-carboxilato |
6-Tien-2-ilnicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 926921-59-7 Fórmula molecular: C16H6F5NO2S Peso molecular (g/mol): 371.28 Número MDL: MFCD09702374 Clave InChI: UYAXHNWJTLZXTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Sinónimo | 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 |
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Clave InChI | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
PubChem CID | 24229543 |
Fórmula molecular | C16H6F5NO2S |
CAS | 926921-59-7 |
Peso molecular (g/mol) | 371.28 |
Número MDL | MFCD09702374 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenil) 6-tiofen-2-ilpiridina-3-carboxilato |
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
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 |
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Clave InChI | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
PubChem CID | 71006 |
Fórmula molecular | C10H10O4 |
CAS | 1205-91-0 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00011643 |
SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
Nombre IUPAC | Acetato de (4-acetiloxifenilo) |
3-Acetoxibenzaldehído, 97 %, Thermo Scientific™
CAS: 34231-78-2 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00016603 Clave InChI: GVUMZPWBUAGJBP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (3-formilfenilo) SMILES: CC(=O)OC1=CC=CC(=C1)C=O
Sinónimo | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
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Clave InChI | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
PubChem CID | 118618 |
Fórmula molecular | C9H8O3 |
CAS | 34231-78-2 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00016603 |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Nombre IUPAC | acetato de (3-formilfenilo) |
2-Tiomorfolin-4-ilisionicotinato de pentafluorofenil, 97 %, Thermo Scientific™
CAS: 934570-42-0 Fórmula molecular: C16H11F5N2O2S Peso molecular (g/mol): 390.33 Número MDL: MFCD09702363 Clave InChI: CXWZKWSFJLNFMF-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-tiomorfolin-4-ilpiridina-4-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Sinónimo | pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
---|---|
Clave InChI | CXWZKWSFJLNFMF-UHFFFAOYSA-N |
PubChem CID | 24229510 |
Fórmula molecular | C16H11F5N2O2S |
CAS | 934570-42-0 |
Peso molecular (g/mol) | 390.33 |
Número MDL | MFCD09702363 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-tiomorfolin-4-ilpiridina-4-carboxilato |
Acrilato de fenilo, 97 %, Thermo Scientific Chemicals
CAS: 937-41-7 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.161 Número MDL: MFCD00048145 Clave InChI: WRAQQYDMVSCOTE-UHFFFAOYSA-N Sinónimo: phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 Nombre IUPAC: prop-2-enoato de fenilo SMILES: C=CC(=O)OC1=CC=CC=C1
Sinónimo | phenyl acrylate,phenylacrylate,2-propenoic acid, phenyl ester,phenol acrylate,phenyl-acrylate,acrylic acid phenyl ester,phenyl acrylate 5g,2-propenoic acid,phenyl ester,acrylic acid phenyl ester, stabilized with bht |
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Clave InChI | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
PubChem CID | 61242 |
Fórmula molecular | C9H8O2 |
CAS | 937-41-7 |
Peso molecular (g/mol) | 148.161 |
Número MDL | MFCD00048145 |
SMILES | C=CC(=O)OC1=CC=CC=C1 |
Nombre IUPAC | prop-2-enoato de fenilo |
Nicotinato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 848347-44-4 Fórmula molecular: C12H4F5NO2 Peso molecular (g/mol): 289.161 Número MDL: MFCD09064938 Clave InChI: AXHLJDBUUFUDCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Sinónimo | 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 |
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Clave InChI | AXHLJDBUUFUDCF-UHFFFAOYSA-N |
PubChem CID | 23237920 |
Fórmula molecular | C12H4F5NO2 |
CAS | 848347-44-4 |
Peso molecular (g/mol) | 289.161 |
Número MDL | MFCD09064938 |
SMILES | C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) piridina-3carboxilato |
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
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 |
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Clave InChI | ZFWIQYGUHPHWEU-UHFFFAOYSA-N |
PubChem CID | 43811041 |
Fórmula molecular | C14H9F5N2O3S |
CAS | 941716-88-7 |
Peso molecular (g/mol) | 380.289 |
Número MDL | MFCD09966152 |
SMILES | C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-morfolin-4-il-1,3-tiazol-5-carboxilato |
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
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 |
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Clave InChI | FHURIHOENRMCSL-UHFFFAOYSA-N |
PubChem CID | 24229594 |
Fórmula molecular | C14H7F5O4S |
CAS | 910037-02-4 |
Peso molecular (g/mol) | 366.26 |
Número MDL | MFCD09702392 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 3-(1,3-dioxolan-2-il)tiofeno-2-carboxilato |
2-Morfolin-4-ilpirimidina-5-carboxilato de pentafluorofenilo, 97 %, Thermo Scientific™
CAS: 941717-05-1 Fórmula molecular: C15H10F5N3O3 Peso molecular (g/mol): 375.255 Número MDL: MFCD09879983 Clave InChI: SXCSIAUTNMKWKC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo) SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Sinónimo | 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 |
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Clave InChI | SXCSIAUTNMKWKC-UHFFFAOYSA-N |
PubChem CID | 24229769 |
Fórmula molecular | C15H10F5N3O3 |
CAS | 941717-05-1 |
Peso molecular (g/mol) | 375.255 |
Número MDL | MFCD09879983 |
SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Nombre IUPAC | 2-morfolina-4-ilpirimidina-5-carboxilato de (2,3,4,5,6-pentafluorofenilo) |
4-Acetoxiestireno, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 2628-16-2 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 Número MDL: MFCD00075734 Clave InChI: JAMNSIXSLVPNLC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de (4-etenilfenil) SMILES: CC(=O)OC1=CC=C(C=C1)C=C
Sinónimo | 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 |
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Clave InChI | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
PubChem CID | 75821 |
Fórmula molecular | C10H10O2 |
CAS | 2628-16-2 |
Peso molecular (g/mol) | 162.188 |
Número MDL | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Nombre IUPAC | acetato de (4-etenilfenil) |
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
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 |
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Clave InChI | DOADFHHFWSVLLM-UHFFFAOYSA-N |
PubChem CID | 24229582 |
Fórmula molecular | C17H12F5NO4 |
CAS | 910036-96-3 |
Peso molecular (g/mol) | 389.28 |
Número MDL | MFCD09702389 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 6-(oxan-4-iloxi)piridina-3-carboxilato |