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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 |
---|---|
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 |
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) |
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 |
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 |
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 |
---|---|
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) |
1-terc-Butilo 4-(pentafluorofenilo) piperidina-1,4-dicarboxilato, 97 %, Thermo Scientific™
CAS: 294885-28-2 Fórmula molecular: C17H18F5NO4 Peso molecular (g/mol): 395.33 Número MDL: MFCD09879992 Clave InChI: PPKHOXJANSFRFJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-O-terc-butilo 4-O-(2,3,4,5,6-pentafluorofenilo) piperidina-1,4-dicarboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | 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 |
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Clave InChI | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
PubChem CID | 11749780 |
Fórmula molecular | C17H18F5NO4 |
CAS | 294885-28-2 |
Peso molecular (g/mol) | 395.33 |
Número MDL | MFCD09879992 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Nombre IUPAC | 1-O-terc-butilo 4-O-(2,3,4,5,6-pentafluorofenilo) piperidina-1,4-dicarboxilato |
ácido 3,5-diacetoxibenzoico, 97 %, Thermo Scientific™
CAS: 35354-29-1 Fórmula molecular: C11H10O6 Peso molecular (g/mol): 238.195 Número MDL: MFCD00017591 Clave InChI: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,5-diacetiloxibenzoico SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
Sinónimo | 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 |
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Clave InChI | QBTDQJMLMVEUTQ-UHFFFAOYSA-N |
PubChem CID | 539869 |
Fórmula molecular | C11H10O6 |
CAS | 35354-29-1 |
Peso molecular (g/mol) | 238.195 |
Número MDL | MFCD00017591 |
SMILES | CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C |
Nombre IUPAC | ácido 3,5-diacetiloxibenzoico |
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
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 |
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Clave InChI | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
PubChem CID | 31229 |
Fórmula molecular | C8H8O2 |
CAS | 122-79-2 |
ChEBI | CHEBI:8082 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00008699 |
SMILES | CC(=O)OC1=CC=CC=C1 |
Nombre IUPAC | acetato de fenilo |
Bromoacetato de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 620-72-4 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD00192391 Clave InChI: UEWYUCGVQMZMGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoacetato de fenilo SMILES: C1=CC=C(C=C1)OC(=O)CBr
Sinónimo | phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b |
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Clave InChI | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
PubChem CID | 564919 |
Fórmula molecular | C8H7BrO2 |
CAS | 620-72-4 |
Peso molecular (g/mol) | 215.046 |
Número MDL | MFCD00192391 |
SMILES | C1=CC=C(C=C1)OC(=O)CBr |
Nombre IUPAC | 2-bromoacetato de fenilo |
Octanoato de4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.31 Número MDL: MFCD00024665 Clave InChI: GGIDEJQGAZSTES-UHFFFAOYSA-N
Clave InChI | GGIDEJQGAZSTES-UHFFFAOYSA-N |
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Fórmula molecular | C14H19NO4 |
CAS | 1956-10-1 |
Peso molecular (g/mol) | 265.31 |
Número MDL | MFCD00024665 |
1-Acetoxi-2-metoxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 15212-03-0 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00017221 Clave InChI: BHJHPYFAYGAPLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Acetato de (2-metoxifenilo) SMILES: CC(=O)OC1=CC=CC=C1OC
Sinónimo | 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 |
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Clave InChI | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
PubChem CID | 61155 |
Fórmula molecular | C9H10O3 |
CAS | 15212-03-0 |
ChEBI | CHEBI:86645 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00017221 |
SMILES | CC(=O)OC1=CC=CC=C1OC |
Nombre IUPAC | Acetato de (2-metoxifenilo) |
2-Pirrolidin-1-ilpirimidina-5-carboxilato de pentafluorofenilo, ≥97 %, Thermo Scientific™
CAS: 946409-38-7 Fórmula molecular: C15H10F5N3O2 Peso molecular (g/mol): 359.26 Número MDL: MFCD09817560 Clave InChI: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
Sinónimo | 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 |
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Clave InChI | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
PubChem CID | 24229768 |
Fórmula molecular | C15H10F5N3O2 |
CAS | 946409-38-7 |
Peso molecular (g/mol) | 359.26 |
Número MDL | MFCD09817560 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F |
Nombre IUPAC | (2,3,4,5,6-pentafluorofenilo) 2-pirrolidin-1-ilpirimidina-5-carboxilato |