
Organic Acids











































Résultats de la recherche filtrée

Trifluoroacetic Acid, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova CID PubChem: 6422 ChEBI: CHEBI:45892 Nom IUPAC: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 114.02 |
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Synonyme | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
Numéro MDL | MFCD00004169 |
CAS | 76-05-1 |
CID PubChem | 6422 |
ChEBI | CHEBI:45892 |
Nom IUPAC | trifluoroacetic acid |
Clé InChI | DTQVDTLACAAQTR-UHFFFAOYSA-N |
SMILES | OC(=O)C(F)(F)F |
Formule moléculaire | C2HF3O2 |
Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 64-18-6 Formule moléculaire: CH2O2 Numéro MDL: 3297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: formic acid
Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
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Numéro MDL | 3297 |
CAS | 64-18-6 |
CID PubChem | 284 |
ChEBI | CHEBI:30751 |
Nom IUPAC | formic acid |
Clé InChI | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Formule moléculaire | CH2O2 |
Oxalic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6153-56-6 Formule moléculaire: C2H6O6 Poids moléculaire (g/mol): 126.064 Numéro MDL: MFCD00149102 Clé InChI: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonyme: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm CID PubChem: 61373 Nom IUPAC: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
Poids moléculaire (g/mol) | 126.064 |
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Synonyme | oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm |
Numéro MDL | MFCD00149102 |
CAS | 6153-56-6 |
CID PubChem | 61373 |
Nom IUPAC | oxalic acid;dihydrate |
Clé InChI | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)O)O.O.O |
Formule moléculaire | C2H6O6 |
Citric Acid Anhydrous (Crystalline/Certified ACS), Fisher Chemical™
CAS: 77-92-9 Formule moléculaire: C6H8O7 Poids moléculaire (g/mol): 192.12 Numéro MDL: MFCD00011669 Clé InChI: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonyme: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy CID PubChem: 311 ChEBI: CHEBI:30769 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
Poids moléculaire (g/mol) | 192.12 |
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Synonyme | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
Numéro MDL | MFCD00011669 |
CAS | 77-92-9 |
CID PubChem | 311 |
ChEBI | CHEBI:30769 |
Nom IUPAC | 2-hydroxypropane-1,2,3-tricarboxylic acid |
Clé InChI | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
Formule moléculaire | C6H8O7 |
Citric Acid Monohydrate (Granular/Certified ACS), Fisher Chemical™
CAS: 5949-29-1 Formule moléculaire: C6H10O8 Poids moléculaire (g/mol): 210.138 Numéro MDL: MFCD00149972 Clé InChI: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonyme: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp CID PubChem: 22230 ChEBI: CHEBI:31404 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Poids moléculaire (g/mol) | 210.138 |
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Synonyme | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
Numéro MDL | MFCD00149972 |
CAS | 5949-29-1 |
CID PubChem | 22230 |
ChEBI | CHEBI:31404 |
Nom IUPAC | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
Clé InChI | YASYEJJMZJALEJ-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
Formule moléculaire | C6H10O8 |
Acetic Acid, Optima™ LC/MS, Fisher Chemical™
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
Poids moléculaire (g/mol) | 60.05 |
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Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Numéro MDL | MFCD00036152 |
CAS | 64-19-7 |
CID PubChem | 176 |
ChEBI | CHEBI:15366 |
Nom IUPAC | acetic acid |
Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
SMILES | CC(O)=O |
Formule moléculaire | C2H4O2 |
L-(+)-Tartaric Acid (Granular/Certified ACS), Fisher Chemical™
CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
Poids moléculaire (g/mol) | 150.09 |
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Synonyme | l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid |
Numéro MDL | MFCD00064207 |
CAS | 87-69-4 |
CID PubChem | 444305 |
ChEBI | CHEBI:15671 |
Nom IUPAC | 2,3-dihydroxybutanedioic acid |
Clé InChI | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
SMILES | OC(C(O)C(O)=O)C(O)=O |
Formule moléculaire | C4H6O6 |
Acetic Acid, Glacial (HPLC), Fisher Chemical™
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
Poids moléculaire (g/mol) | 60.05 |
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Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Numéro MDL | MFCD00036152 |
CAS | 64-19-7 |
CID PubChem | 176 |
ChEBI | CHEBI:15366 |
Nom IUPAC | acetic acid |
Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
SMILES | CC(O)=O |
Formule moléculaire | C2H4O2 |
Acetic Acid, Glacial (USP/FCC), Fisher Chemical
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
Poids moléculaire (g/mol) | 60.05 |
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Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Numéro MDL | MFCD00036152 |
CAS | 64-19-7 |
CID PubChem | 176 |
ChEBI | CHEBI:15366 |
Nom IUPAC | acetic acid |
Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
SMILES | CC(O)=O |
Formule moléculaire | C2H4O2 |
Salicylic Acid (Crystalline Powder/Certified ACS), Fisher Chemical
CAS: 69-72-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002439 Clé InChI: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonyme: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone CID PubChem: 338 ChEBI: CHEBI:16914 Nom IUPAC: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 138.12 |
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Synonyme | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
Numéro MDL | MFCD00002439 |
CAS | 69-72-7 |
CID PubChem | 338 |
ChEBI | CHEBI:16914 |
Nom IUPAC | 2-hydroxybenzoic acid |
Clé InChI | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=CC=C1O |
Formule moléculaire | C7H6O3 |
Trichloroacetic Acid (Crystalline/Certified ACS), Fisher Chemical™
CAS: 76-03-9 Formule moléculaire: C2HCl3O2 Poids moléculaire (g/mol): 163.378 Numéro MDL: MFCD00004177 Clé InChI: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonyme: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer CID PubChem: 6421 ChEBI: CHEBI:30956 Nom IUPAC: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 163.378 |
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Synonyme | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
Numéro MDL | MFCD00004177 |
CAS | 76-03-9 |
CID PubChem | 6421 |
ChEBI | CHEBI:30956 |
Nom IUPAC | 2,2,2-trichloroacetic acid |
Clé InChI | YNJBWRMUSHSURL-UHFFFAOYSA-N |
SMILES | C(=O)(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2HCl3O2 |
Trichloroacetic Acid (Crystalline/Certified), Fisher Chemical™
CAS: 76-03-9 Formule moléculaire: C2HCl3O2 Poids moléculaire (g/mol): 163.378 Numéro MDL: MFCD00004177 Clé InChI: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonyme: trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer CID PubChem: 6421 ChEBI: CHEBI:30956 Nom IUPAC: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 163.378 |
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Synonyme | trichloroacetic acid,trichloroethanoic acid,aceto-caustin,trichloroacetic acid,acetic acid, trichloro,trichloressigsaeure,konesta,acide trichloracetique,acido tricloroacetico,amchem grass killer |
Numéro MDL | MFCD00004177 |
CAS | 76-03-9 |
CID PubChem | 6421 |
ChEBI | CHEBI:30956 |
Nom IUPAC | 2,2,2-trichloroacetic acid |
Clé InChI | YNJBWRMUSHSURL-UHFFFAOYSA-N |
SMILES | C(=O)(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2HCl3O2 |
Poids moléculaire (g/mol) | 60.05 |
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Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
Numéro MDL | MFCD00036152 |
CAS | 64-19-7 |
CID PubChem | 176 |
ChEBI | CHEBI:15366 |
Nom IUPAC | acetic acid |
Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
SMILES | CC(O)=O |
Formule moléculaire | C2H4O2 |
Lactic Acid (USP/FCC), Fisher Chemical
CAS: 50-21-5 Formule moléculaire: C3H6O3 Poids moléculaire (g/mol): 90.08 Numéro MDL: MFCD00004520 Clé InChI: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonyme: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum CID PubChem: 612 ChEBI: CHEBI:78320 Nom IUPAC: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
Poids moléculaire (g/mol) | 90.08 |
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Synonyme | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
Numéro MDL | MFCD00004520 |
CAS | 50-21-5 |
CID PubChem | 612 |
ChEBI | CHEBI:78320 |
Nom IUPAC | 2-hydroxypropanoic acid |
Clé InChI | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
SMILES | CC(O)C(O)=O |
Formule moléculaire | C3H6O3 |