Carboxylic acid salts

Organic salts that are formed when a carboxylic acid reacts with a base.

46 – 60 of 603 results

Succinic acid, disodium salt, 99%, anhydrous

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002790 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	9020
CAS	150-90-3
Molecular Weight (g/mol)	162.052
ChEBI	CHEBI:63675
MDL Number	MFCD00002790
SMILES	C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym	disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277
IUPAC Name	disodium;butanedioate
InChI Key	ZDQYSKICYIVCPN-UHFFFAOYSA-L
Molecular Formula	C4H4Na2O4

4-Hydroxybenzoic acid, sodium salt, 98%

CAS: 114-63-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 MDL Number: MFCD00016530 InChI Key: ZLVSYODPTJZFMK-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 IUPAC Name: sodium;4-hydroxybenzoate SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O

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Specifications

PubChem CID	16219477
CAS	114-63-6
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00016530
SMILES	[Na+].OC1=CC=C(C=C1)C([O-])=O
Synonym	sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1
IUPAC Name	sodium;4-hydroxybenzoate
InChI Key	ZLVSYODPTJZFMK-UHFFFAOYSA-M
Molecular Formula	C7H5NaO3

Iron(II) oxalate hydrate, 96%

CAS: 516-03-0 Molecular Formula: C2FeO4 Molecular Weight (g/mol): 143.86 MDL Number: MFCD00012475 InChI Key: OWZIYWAUNZMLRT-UHFFFAOYSA-L Synonym: ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate PubChem CID: 10589 IUPAC Name: iron(2+);oxalate SMILES: [Fe++].[O-]C(=O)C([O-])=O

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PubChem CID	10589
CAS	516-03-0
Molecular Weight (g/mol)	143.86
MDL Number	MFCD00012475
SMILES	[Fe++].[O-]C(=O)C([O-])=O
Synonym	ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate
IUPAC Name	iron(2+);oxalate
InChI Key	OWZIYWAUNZMLRT-UHFFFAOYSA-L
Molecular Formula	C2FeO4

Nickel(II) oxalate dihydrate

CAS: 6018-94-6 Molecular Formula: C2H4NiO6 Molecular Weight (g/mol): 182.741 MDL Number: MFCD00167155 InChI Key: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonym: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 IUPAC Name: nickel(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]

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Specifications

PubChem CID	516789
CAS	6018-94-6
Molecular Weight (g/mol)	182.741
MDL Number	MFCD00167155
SMILES	C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
Synonym	nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate
IUPAC Name	nickel(2+);oxalate;dihydrate
InChI Key	VNYOIRCILMCTHO-UHFFFAOYSA-L
Molecular Formula	C2H4NiO6

Manganese(II) oxalate dihydrate, Mn 30% min

CAS: 6556-16-7 Molecular Formula: C2H4MnO6 Molecular Weight (g/mol): 178.986 MDL Number: MFCD00150452 InChI Key: HDJUVFZHZGPHCQ-UHFFFAOYSA-L Synonym: manganese ii oxalate 2-hydrate PubChem CID: 131882857 IUPAC Name: manganese(2+);oxalate;dihydrate SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Mn+2]

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Specifications

PubChem CID	131882857
CAS	6556-16-7
Molecular Weight (g/mol)	178.986
MDL Number	MFCD00150452
SMILES	C(=O)(C(=O)[O-])[O-].O.O.[Mn+2]
Synonym	manganese ii oxalate 2-hydrate
IUPAC Name	manganese(2+);oxalate;dihydrate
InChI Key	HDJUVFZHZGPHCQ-UHFFFAOYSA-L
Molecular Formula	C2H4MnO6

Phosphoenolpyruvic acid, trisodium salt hydrate, MP Biomedicals™

CAS: 5541-93-5 Molecular Formula: C3H2Na3O6P Molecular Weight (g/mol): 233.986 InChI Key: RJUFBDMHZGRGMA-UHFFFAOYSA-K Synonym: 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na PubChem CID: 79673 IUPAC Name: trisodium;2-phosphonatooxyprop-2-enoate SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	79673
CAS	5541-93-5
Molecular Weight (g/mol)	233.986
SMILES	C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na
IUPAC Name	trisodium;2-phosphonatooxyprop-2-enoate
InChI Key	RJUFBDMHZGRGMA-UHFFFAOYSA-K
Molecular Formula	C3H2Na3O6P

Sodium Pyruvate, MP Biomedicals

CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23662274
CAS	113-24-6
Molecular Weight (g/mol)	110.044
ChEBI	CHEBI:50144
SMILES	CC(=O)C(=O)[O-].[Na+]
Synonym	sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
IUPAC Name	sodium;2-oxopropanoate
InChI Key	DAEPDZWVDSPTHF-UHFFFAOYSA-M
Molecular Formula	C3H3NaO3

Sodium formate, 99%

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]

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PubChem CID	2723810
CAS	141-53-7
Molecular Weight (g/mol)	68.007
ChEBI	CHEBI:62965
MDL Number	MFCD00013101
SMILES	C(=O)[O-].[Na+]
Synonym	sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
IUPAC Name	sodium;formate
InChI Key	HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molecular Formula	CHNaO2

Trifluoroacetic acid, sodium salt, 97%

CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.01 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: [Na+].[O-]C(=O)C(F)(F)F

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PubChem CID	517019
CAS	2923-18-4
Molecular Weight (g/mol)	136.01
MDL Number	MFCD00013217
SMILES	[Na+].[O-]C(=O)C(F)(F)F
Synonym	sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt
IUPAC Name	sodium;2,2,2-trifluoroacetate
InChI Key	UYCAUPASBSROMS-UHFFFAOYSA-M
Molecular Formula	C2F3NaO2

Naproxen sodium, 98%

CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M Synonym: naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin PubChem CID: 23681059 ChEBI: CHEBI:7477 IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O

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Specifications

PubChem CID	23681059
CAS	26159-34-2
Molecular Weight (g/mol)	252.25
ChEBI	CHEBI:7477
MDL Number	MFCD00058507
SMILES	[Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
Synonym	naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin
IUPAC Name	sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
InChI Key	CDBRNDSHEYLDJV-FVGYRXGTSA-M
Molecular Formula	C14H13NaO3

Silver(I) citrate hydrate

CAS: 206986-90-5 Molecular Formula: C6H5Ag3O7 Molecular Weight (g/mol): 512.70 MDL Number: MFCD00150589 InChI Key: QUTYHQJYVDNJJA-UHFFFAOYSA-K Synonym: silver i citrate hydrate,trisilver 1+ citrate hydrate PubChem CID: 16212313 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate SMILES: [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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Specifications

PubChem CID	16212313
CAS	206986-90-5
Molecular Weight (g/mol)	512.70
MDL Number	MFCD00150589
SMILES	[Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym	silver i citrate hydrate,trisilver 1+ citrate hydrate
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate
InChI Key	QUTYHQJYVDNJJA-UHFFFAOYSA-K
Molecular Formula	C6H5Ag3O7

Gluconic acid, potassium salt, 99%

Molecular Formula: C₆H₁₁KO₇ Molecular Weight (g/mol): 234.25 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

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PubChem CID	16760467
Molecular Weight (g/mol)	234.25
MDL Number	MFCD00064211
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Synonym	potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
IUPAC Name	potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	HLCFGWHYROZGBI-JJKGCWMISA-M
Molecular Formula	C₆H₁₁KO₇

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Carboplatin, PROMO, Thermo Scientific Chemicals

CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 g/mol MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1

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PubChem CID	122130863
CAS	41575-94-4
Molecular Weight (g/mol)	371.26 g/mol
MDL Number	MFCD00070464
SMILES	N.N.O=C1O[Pt++]OC(=O)C11CCC1
Synonym	carboplatin
IUPAC Name	azanide;cyclobutane-1,1-dicarboxylate;platinum(4+)
InChI Key	BHKICZDKIIDMNR-UHFFFAOYSA-L
Molecular Formula	C6H12N2O4Pt

Sodium Benzoate, Powder, FCC, 99-101%, Spectrum™ Chemical

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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CAS	532-32-1
Molecular Weight (g/mol)	144.11
MDL Number	MFCD00012463
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
IUPAC Name	sodium benzoate
InChI Key	WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula	C7H5NaO2

Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical

CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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CAS	6132-04-3
Molecular Weight (g/mol)	294.1
SMILES	O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name	trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

Carboxylic acid salts

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Sodium Benzoate, Powder, FCC, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Benzoate, Powder, FCC, 99-101%, Spectrum™ Chemical

Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical