Organic Acids

Acide acétique glacial, certifié AR pour analyse, conforme aux spécifications analytiques de Ph.Eur., BP, USP, Fisher Chemical

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: acide éthanoïque, acide éthylique, acide acétique, glacial, acide méthanecarboxylique, acide de vinaigre, glacial, acétasol, acide acétique, essigsaeure PubChem CID: 176 ChEBI: CHEBI : 15366 IUPAC Name: acide acétique SMILES: CC(=O)O

Acide formique, 99,0+ %, Qualité LC/MS Optima™, Fisher Chemical

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: acide formique SMILES: C(=O)O

Acide trifluoroacétique, 99,5 %, pour la biochimie, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: acide 2,2,2-trifluoroacétique SMILES: C(=O)(C(F)(F)F)O

Acide formique, + de 98 %, pur, ACROS Organics™

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: acide formique SMILES: C(=O)O

Acetic acid, sodium salt trihydrate, 99.5%, for analysis, ACROS Organics™

N° CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Molecular Weight (g/mol): 82.034 Numéro MDL: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium ; acétate SMILES: CC(=O)[O-].[Na+]

Acide trifluoroacétique, Optima™ qualité LC/MS, Fisher Chemical

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: 4169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: acide 2,2,2-trifluoroacétique SMILES: C(=O)(C(F)(F)F)O

Honeywell Fluka™ Acetic acid, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8%, Honeywell Fluka™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Acide salicylique, pour l’analyse ACS, +99 %, ACROS Organics™

N° CAS: 69-72-7 Formule moléculaire: C7H6O3 Molecular Weight (g/mol): 138.122 Numéro MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonyme: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: Acide 2-hydroxybenzoïque SMILES: C1=CC=C(C(=C1)C(=O)O)O

Acide acétique, 99,8 %, pour analyse, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acide acétique SMILES: CC(=O)O

Acide acétique, 99,8 %, pour la biochimie, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acide acétique SMILES: CC(=O)O

Acide oxalique dihydraté, ACS, 99,5-102,5 %, Alfa Aesar™

N° CAS: 6153-56-6 Formule moléculaire: C2H6O6 Molecular Weight (g/mol): 126.064 Numéro MDL: MFCD00149102 InChI Key: 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 PubChem CID: 61373 IUPAC Name: acide oxalique ; dihydraté SMILES: C(=O)(C(=O)O)O.O.O

Acide L(+)-lactique, Solution aqueuse à 90 %, ACROS Organics™

N° CAS: 79-33-4 Formule moléculaire: C3H6O3 Molecular Weight (g/mol): 90.078 Numéro MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonyme: l-lactic acid, l-+-lactic acid, s-2-hydroxypropanoic acid, s-lactic acid, sarcolactic acid, s-2-hydroxypropionic acid, 2s-2-hydroxypropanoic acid, +-lactic acid, espiritin, tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: Acide (2S)-2-hydroxypropanoïque SMILES: CC(C(=O)O)O

Acetic acid, 99.5%, pure, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acide acétique SMILES: CC(=O)O

Acide formique, 98-100 %, certifié AR pour analyse, Fisher Chemical

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: acide méthanoïque, acide formylique, acide aminique, bilorine, acide carboxylique d’hydrogène, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI : 30751 IUPAC Name: acide formique SMILES: C(=O)O

Honeywell Fluka™ Trifluoroacetic Acid, LC-MS Ultra, Honeywell™ Fluka™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

Honeywell Fluka™ Acide formique, pour la spectrométrie de masse, Honeywell Fluka™

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: acide méthanoïque, acide formylique, acide aminique, bilorine, acide carboxylique d’hydrogène, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI : 30751 IUPAC Name: acide formique SMILES: C(=O)O

Acetic acid, ammonium salt, 98+%, for analysis, ACROS Organics™

N° CAS: 631-61-8 Formule moléculaire: C2H7NO2 Molecular Weight (g/mol): 77.083 Numéro MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate, acetic acid, ammonium salt, azanium acetate, ammoniumacetate, acetic acid ammonium salt, ammonium ethanoate, unii-rre756s6q2, aconh4, ch3coonh4, ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium ; acétate SMILES: CC(=O)[O-].[NH4+]

Acetic acid, potassium salt, 99+%, for analysis, ACROS Organics™

N° CAS: 127-08-2 Formule moléculaire: C2H3KO2 Molecular Weight (g/mol): 98.142 Numéro MDL: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate, acetic acid, potassium salt, diuretic salt, potassium ethanoate, koac, octan draselny czech, potassiumacetate, acetic acid potassium salt, acok, fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: acétate de potassium SMILES: CC(=O)[O-].[K+]

Acide lactique, sel de lithium, 99 %, ACROS Organics™

N° CAS: 867-55-0 Formule moléculaire: C3H5LiO3 Molecular Weight (g/mol): 96.01 Numéro MDL: MFCD00065399 InChI Key: GKQWYZBANWAFMQ-UHFFFAOYSA-M Synonyme: lithium lactate, lithium 2-hydroxypropanoate, lactic acid, lithium salt, dl-lactic acid lithium salt, propanoic acid, 2-hydroxy-, monolithium salt, lithium 1+ ion lactate, l-+-lactic acid lithium salt, lithotab lactate, acmc-20akmj, lithium s-lactate PubChem CID: 23673452 IUPAC Name: Lithium ;2 -hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O

Dihydrate d’acide oxalique, + de 99,5 %, réactif ACS, ACROS Organics™

N° CAS: 6153-56-6 Formule moléculaire: C2H6O6 Molecular Weight (g/mol): 126.064 Numéro MDL: MFCD00149102 InChI Key: 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 PubChem CID: 61373 IUPAC Name: acide oxalique ; dihydraté SMILES: C(=O)(C(=O)O)O.O.O

Acide ursodésoxycholique, 99 %, ACROS Organics™

N° CAS: 110-16-7 Formule moléculaire: C4H4O4 Molecular Weight (g/mol): 116.072 Numéro MDL: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonyme: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: acide énedioïque-2 mais- -(Z) SMILES: C(=CC(=O)O)C(=O)O

Thermo Scientific™ Citric acid, Anhydrous, 99.5 to 100.5% (Dry Basis), Thermo Scientific™

N° CAS: 77-92-9 Formule moléculaire: C6H8O7 Molecular Weight (g/mol): 192.123 Numéro MDL: MFCD00011669 InChI Key: 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 PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: acide 2-hydroxypropane-1,2,3-tricarboxylique SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Acide glycolique, 98 %, Alfa Aesar™

N° CAS: 79-14-1 Formule moléculaire: C2H4O3 Molecular Weight (g/mol): 76.051 Numéro MDL: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonyme: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-Acide hydroxyacétique SMILES: C(C(=O)O)O

Acide succinique, sel disodique hexahydraté, 97 %, ACROS Organics™

N° CAS: 6106-21-4 Formule moléculaire: C4H16Na2O10 Molecular Weight (g/mol): 270.142 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonyme: disodium succinate hexahydrate, sodium succinate hexahydrate, unii-u16qod6c4e, butanedioic acid, disodium salt, hexahydrate, disodium butanedioate hexahydrate, u16qod6c4e, disodium hexahydrate succinate, sodium succinate dibasic hexahydrate, butanedioic acid disodium salt, succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: Disodium ; butanedioate ; hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

Alfa Aesar™ Diglycolic acid, 98%

N° CAS: 110-99-6 Formule moléculaire: C4H6O5 Molecular Weight (g/mol): 134.087 Numéro MDL: MFCD00004309 InChI Key: QEVGZEDELICMKH-UHFFFAOYSA-N Synonyme: diglycolic acid, 2,2'-oxydiacetic acid, oxydiacetic acid, acetic acid, 2,2'-oxybis, oxybisacetic acid, oxydiethanolic acid, diglycolicacid, bis carboxymethyl ether, oxodiacetic acid, 3-oxapentanedioic acid PubChem CID: 8088 IUPAC Name: Acide 2-(carboxyméthoxy)acétique SMILES: C(C(=O)O)OCC(=O)O

DL-Mandelic acid, 99+%, ACROS Organics™

N° CAS: 90-64-2 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonyme: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

  spinner