Ácidos y derivados monocarboxílicos
Ácidos y derivados monocarboxílicos
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Resultados de la búsqueda filtrada
Ácido 3,3-ácido dimetilbutirico, 98 %, Thermo Scientific Chemicals
CAS: 1070-83-3 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00002715 Clave InChI: MLMQPDHYNJCQAO-UHFFFAOYSA-N Sinónimo: 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid PubChem CID: 14057 ChEBI: CHEBI:38647 Nombre IUPAC: ácido 3,3-dimetilbutanoico SMILES: CC(C)(C)CC(=O)O
Sinónimo | 3,3-dimethylbutyric acid,tert-butylacetic acid,t-butylacetic acid,butanoic acid, 3,3-dimethyl,3,3-dimethyl-butanoic acid,unii-q80k0tzq55,butyric acid, 3,3-dimethyl,3,3-dimethyl-butyric acid,3,3-dimethyl-n-butyric acid,tert-butyric acid |
---|---|
Clave InChI | MLMQPDHYNJCQAO-UHFFFAOYSA-N |
PubChem CID | 14057 |
Fórmula molecular | C6H12O2 |
CAS | 1070-83-3 |
ChEBI | CHEBI:38647 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00002715 |
SMILES | CC(C)(C)CC(=O)O |
Nombre IUPAC | ácido 3,3-dimetilbutanoico |
Ácido 2,2-ácido dimetilbutirico, 97 %, Thermo Scientific Chemicals
CAS: 595-37-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00004200 Clave InChI: VUAXHMVRKOTJKP-UHFFFAOYSA-N Sinónimo: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 Nombre IUPAC: ácido 2,2-dimetilbutanoico SMILES: CCC(C)(C)C(=O)O
Sinónimo | 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid |
---|---|
Clave InChI | VUAXHMVRKOTJKP-UHFFFAOYSA-N |
PubChem CID | 11684 |
Fórmula molecular | C6H12O2 |
CAS | 595-37-9 |
ChEBI | CHEBI:38649 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00004200 |
SMILES | CCC(C)(C)C(=O)O |
Nombre IUPAC | ácido 2,2-dimetilbutanoico |
Ácido acético, glacial, ACS, +99,7 %, Thermo Scientific Chemicals
CAS: 64-19-7 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 60.05 Número MDL: MFCD00036152 Clave InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 Nombre IUPAC: ácido acético SMILES: CC(O)=O
Sinónimo | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
---|---|
Clave InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
PubChem CID | 176 |
Fórmula molecular | C2H4O2 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
Peso molecular (g/mol) | 60.05 |
Número MDL | MFCD00036152 |
SMILES | CC(O)=O |
Nombre IUPAC | ácido acético |
Ácido propiónico, 99 %, puro, Thermo Scientific Chemicals
CAS: 79-09-4 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O
Sinónimo | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
---|---|
Clave InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
PubChem CID | 1032 |
CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
SMILES | CCC(=O)O |
Nombre IUPAC | ácido propanoico |
Ácido 3-mercaptopropiónico, 99 %, Thermo Scientific Chemicals
CAS: 107-96-0 Fórmula molecular: C3H6O2S Peso molecular (g/mol): 106.139 Número MDL: MFCD00004897 Clave InChI: DKIDEFUBRARXTE-UHFFFAOYSA-N Sinónimo: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 Nombre IUPAC: Ácido 3-sulfanilpropanoico SMILES: C(CS)C(=O)O
Sinónimo | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
---|---|
Clave InChI | DKIDEFUBRARXTE-UHFFFAOYSA-N |
PubChem CID | 6514 |
Fórmula molecular | C3H6O2S |
CAS | 107-96-0 |
ChEBI | CHEBI:44111 |
Peso molecular (g/mol) | 106.139 |
Número MDL | MFCD00004897 |
SMILES | C(CS)C(=O)O |
Nombre IUPAC | Ácido 3-sulfanilpropanoico |
Ácido propiónico, 99 %, Thermo Scientific Chemicals
CAS: 79-09-4 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.079 Número MDL: MFCD00002756 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O
Sinónimo | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
---|---|
Clave InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
PubChem CID | 1032 |
Fórmula molecular | C3H6O2 |
CAS | 79-09-4 |
ChEBI | CHEBI:30768 |
Peso molecular (g/mol) | 74.079 |
Número MDL | MFCD00002756 |
SMILES | CCC(=O)O |
Nombre IUPAC | ácido propanoico |
Ácido acético, glacial, 99+ %, Thermo Scientific Chemicals
CAS: 64-19-7 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 60.05 Número MDL: MFCD00036152 Clave InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 Nombre IUPAC: ácido acético SMILES: CC(O)=O
Sinónimo | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
---|---|
Clave InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
PubChem CID | 176 |
Fórmula molecular | C2H4O2 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
Peso molecular (g/mol) | 60.05 |
Número MDL | MFCD00036152 |
SMILES | CC(O)=O |
Nombre IUPAC | ácido acético |
Ácido isovalérico, 99 %, Thermo Scientific Chemicals
CAS: 503-74-2 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00002726 Clave InChI: GWYFCOCPABKNJV-UHFFFAOYSA-N Sinónimo: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 Nombre IUPAC: ácido 3-metilbutanoico SMILES: CC(C)CC(O)=O
Sinónimo | isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid |
---|---|
Clave InChI | GWYFCOCPABKNJV-UHFFFAOYSA-N |
PubChem CID | 10430 |
Fórmula molecular | C5H10O2 |
CAS | 503-74-2 |
ChEBI | CHEBI:28484 |
Peso molecular (g/mol) | 102.13 |
Número MDL | MFCD00002726 |
SMILES | CC(C)CC(O)=O |
Nombre IUPAC | ácido 3-metilbutanoico |
Ácido cianoacétiico, 97 %, Thermo Scientific Chemicals
CAS: 372-09-8 Fórmula molecular: C3H3NO2 Peso molecular (g/mol): 85.06 Clave InChI: MLIREBYILWEBDM-UHFFFAOYSA-N Sinónimo: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 Nombre IUPAC: ácido 2-cianoacético SMILES: C(C#N)C(=O)O
Sinónimo | cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova |
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Clave InChI | MLIREBYILWEBDM-UHFFFAOYSA-N |
PubChem CID | 9740 |
Fórmula molecular | C3H3NO2 |
CAS | 372-09-8 |
ChEBI | CHEBI:51889 |
Peso molecular (g/mol) | 85.06 |
SMILES | C(C#N)C(=O)O |
Nombre IUPAC | ácido 2-cianoacético |
Ácido isovalérico, 98 %, Thermo Scientific Chemicals
CAS: 503-74-2 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00002726 Clave InChI: GWYFCOCPABKNJV-UHFFFAOYSA-N Sinónimo: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 Nombre IUPAC: 3-methylbutanoic acid SMILES: CC(C)CC(O)=O
Sinónimo | isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid |
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Clave InChI | GWYFCOCPABKNJV-UHFFFAOYSA-N |
PubChem CID | 10430 |
Fórmula molecular | C5H10O2 |
CAS | 503-74-2 |
ChEBI | CHEBI:28484 |
Peso molecular (g/mol) | 102.13 |
Número MDL | MFCD00002726 |
SMILES | CC(C)CC(O)=O |
Nombre IUPAC | 3-methylbutanoic acid |
Ácido fusárico, 99 %, Thermo Scientific Chemicals
CAS: 536-69-6 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.22 Número MDL: MFCD00006298 Clave InChI: DGMPVYSXXIOGJY-UHFFFAOYSA-N Sinónimo: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 Nombre IUPAC: ácido 5-butilpiridina-2-carboxílico SMILES: CCCCC1=CN=C(C=C1)C(=O)O
Sinónimo | fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid |
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Clave InChI | DGMPVYSXXIOGJY-UHFFFAOYSA-N |
PubChem CID | 3442 |
Fórmula molecular | C10H13NO2 |
CAS | 536-69-6 |
ChEBI | CHEBI:5199 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00006298 |
SMILES | CCCCC1=CN=C(C=C1)C(=O)O |
Nombre IUPAC | ácido 5-butilpiridina-2-carboxílico |
Ácido ciclohexanocarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 98-89-5 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001461 Clave InChI: NZNMSOFKMUBTKW-UHFFFAOYSA-N Sinónimo: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 Nombre IUPAC: ácido ciclohexanocarboxílico SMILES: C1CCC(CC1)C(=O)O
Sinónimo | hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid |
---|---|
Clave InChI | NZNMSOFKMUBTKW-UHFFFAOYSA-N |
PubChem CID | 7413 |
Fórmula molecular | C7H12O2 |
CAS | 98-89-5 |
ChEBI | CHEBI:36096 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00001461 |
SMILES | C1CCC(CC1)C(=O)O |
Nombre IUPAC | ácido ciclohexanocarboxílico |
Ácido siringico, 98+%, Thermo Scientific Chemicals
CAS: 530-57-4 Fórmula molecular: C9H10O5 Peso molecular (g/mol): 198.17 Número MDL: MFCD00002552 Clave InChI: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Sinónimo: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 Nombre IUPAC: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O
Sinónimo | syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid |
---|---|
Clave InChI | JMSVCTWVEWCHDZ-UHFFFAOYSA-N |
PubChem CID | 10742 |
Fórmula molecular | C9H10O5 |
CAS | 530-57-4 |
ChEBI | CHEBI:68329 |
Peso molecular (g/mol) | 198.17 |
Número MDL | MFCD00002552 |
SMILES | COC1=CC(=CC(OC)=C1O)C(O)=O |
Nombre IUPAC | 4-hydroxy-3,5-dimethoxybenzoic acid |
Ácido levulínico, + 98 %, Thermo Scientific Chemicals
CAS: 123-76-2 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00002796 Clave InChI: JOOXCMJARBKPKM-UHFFFAOYSA-N Sinónimo: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 Nombre IUPAC: ácido 4-oxopentanoico SMILES: CC(=O)CCC(=O)O
Sinónimo | levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid |
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Clave InChI | JOOXCMJARBKPKM-UHFFFAOYSA-N |
PubChem CID | 11579 |
Fórmula molecular | C5H8O3 |
CAS | 123-76-2 |
ChEBI | CHEBI:45630 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00002796 |
SMILES | CC(=O)CCC(=O)O |
Nombre IUPAC | ácido 4-oxopentanoico |
Ácido levulínico, 98 %, Thermo Scientific Chemicals
CAS: 123-76-2 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.116 Número MDL: MFCD00002796 Clave InChI: JOOXCMJARBKPKM-UHFFFAOYSA-N Sinónimo: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 Nombre IUPAC: 4-ácido oxopentanoico SMILES: CC(=O)CCC(=O)O
Sinónimo | levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid |
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Clave InChI | JOOXCMJARBKPKM-UHFFFAOYSA-N |
PubChem CID | 11579 |
Fórmula molecular | C5H8O3 |
CAS | 123-76-2 |
ChEBI | CHEBI:45630 |
Peso molecular (g/mol) | 116.116 |
Número MDL | MFCD00002796 |
SMILES | CC(=O)CCC(=O)O |
Nombre IUPAC | 4-ácido oxopentanoico |