CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 64-18-6 Moleculaire formule: CH2O2 MDL-nummer: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

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

CAS: 127-09-3 Moleculaire formule: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synoniem: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 6153-56-6 Moleculaire formule: C2H6O6 Molecular Weight (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synoniem: acmc-209mtm, pubchem17416, oxalic acid di-hydrate, dihydrate oxalic acid, oxalicacid dihydrate, oxalic acid, dihydrate, ethanedioic acid dihydrate, unii-0k2l2ij59o, ethanedioic acid, dihydrate, oxalic acid dihydrate PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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

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

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 69-72-7 Moleculaire formule: C7H6O3 Molecular Weight (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synoniem: freezone, duoplant, keralyt, retarder w, salonil, rutranex, o-carboxyphenol, 2-carboxyphenol, o-hydroxybenzoic acid, salicylic acid PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 MDL-nummer: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

CAS: 75-60-5 Moleculaire formule: C2H7AsO2 Molecular Weight (g/mol): 138.00 MDL-nummer: MFCD00002095 InChI Key: OGGXGZAMXPVRFZ-UHFFFAOYSA-N Synoniem: silvisar 510, arsinic acid, dimethyl, erase, dimethylarsenic acid, arsan, phytar, silvisar, chexmate, hydroxydimethylarsine oxide, cacodylic acid PubChem CID: 2513 ChEBI: CHEBI:48765 IUPAC Name: dimethylarsinic acid SMILES: C[As](C)(O)=O

CAS: 127-09-3 Moleculaire formule: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synoniem: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

CAS: 108-30-5 Moleculaire formule: C4H4O3 Molecular Weight (g/mol): 100.07 MDL-nummer: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synoniem: rikacid sa, succinyl anhydride, 2,5-furandione, dihydro, butanedioic anhydride, dihydro-2,5-furandione, 2,5-diketotetrahydrofuran, succinyl oxide, succinic acid anhydride, dihydrofuran-2,5-dione, succinic anhydride PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 124-83-4 Moleculaire formule: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL-nummer: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synoniem: 1r,3s-camphoric acid, 1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis, w77rm1csd5, 1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s, camphoric acid, unii-w77rm1csd5, 1r,3s-+-camphoric acid, d-camphoric acid, 1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, d-+-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C

CAS: 6153-56-6 Moleculaire formule: C2H6O6 Molecular Weight (g/mol): 126.064 MDL-nummer: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synoniem: acmc-209mtm, pubchem17416, oxalic acid di-hydrate, dihydrate oxalic acid, oxalicacid dihydrate, oxalic acid, dihydrate, ethanedioic acid dihydrate, unii-0k2l2ij59o, ethanedioic acid, dihydrate, oxalic acid dihydrate PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

CAS: 88-99-3 Moleculaire formule: C8H6O4 Molecular Weight (g/mol): 166.132 MDL-nummer: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synoniem: phthalicacid, ortho-phthalic acid, kyselina ftalova, acide phtalique, pathalic acid, o-benzenedicarboxylic acid, o-dicarboxybenzene, o-phthalic acid, benzene-1,2-dicarboxylic acid, 1,2-benzenedicarboxylic acid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

CAS: 611-71-2 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.15 MDL-nummer: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synoniem: d-2-phenylglycolic acid, r-alpha-hydroxyphenylacetic acid, 2r-2-hydroxy-2-phenylacetic acid, d---mandelic acid, d--mandelic acid, --mandelic acid, r-2-hydroxy-2-phenylacetic acid, d-mandelic acid, r---mandelic acid, r-mandelic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

CAS: 127-09-3 Moleculaire formule: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synoniem: octan sodny czech, natrium aceticum, sodium ethanoate, sodii acetas, anhydrous sodium acetate, acetic acid sodium salt, sodium acetate, anhydrous, sodium acetate anhydrous, acetic acid, sodium salt, sodium acetate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

CAS: 123-99-9 Moleculaire formule: C9H16O4 Molecular Weight (g/mol): 188.223 MDL-nummer: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synoniem: emerox 1110, 1,9-nonanedioic acid, heptanedicarboxylic acid, 1,7-heptanedicarboxylic acid, skinoren, lepargylic acid, azelex, anchoic acid, finacea, azelaic acid PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O