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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Pentacarboxylic acids and derivatives (3)
Carboxylic acid esters (2)
Carboxylic acid salts (2)
Carboxylic acids (1)

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1 – 5 of 5 results
1

Thioglycolic Acid Solution, ∼80 in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00004876 Synonym: Mercaptoacetic acid

MDL Number MFCD00004876
Synonym Mercaptoacetic acid
2

L-Lactic acid, sodium salt, 60 wt% solution in water

CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol

PubChem CID 113227
CAS 867-56-1
Molecular Weight (g/mol) 112.06
MDL Number MFCD00066576
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
Synonym methyl red hydrochloride,unii-rfa0w63690,4-dimethylaminoazobenzene-2'-carboxylic acid hydrochloride,eaetho masculinei 2,methyl red, acs,2-4-dimethylamino phenyl azo benzoic acid monohydrochloride,c15h15n3o2.hcl,2-e-4-dimethylamino phenyl diazenyl benzoic acid hydrochloride 1:1,methyl red hydrochloride, acs reagent,2-4-dimethylaminophenyl diazenyl benzoic acid hydrochloride
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride
InChI Key ICTWKXAVJAHRMK-UHFFFAOYSA-N
Molecular Formula C3H5NaO3
4

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 41% Solution in Water, Spectrum™ Chemical

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

CAS 140-01-2
Molecular Weight (g/mol) 503.26
MDL Number MFCD00051016
SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
IUPAC Name pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate
InChI Key LQPLDXQVILYOOL-UHFFFAOYSA-I
Molecular Formula C14H18N3Na5O10
5

Methyl acetate, 99+%, Extra Dry, AcroSeal™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2