Carboxylic acid salts

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

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

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

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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

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D-Gluconic acid, calcium salt, 99%

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

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PubChem CID	9290
CAS	299-28-5
Molecular Weight (g/mol)	430.372
MDL Number	MFCD00064209
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym	calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
IUPAC Name	calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	NEEHYRZPVYRGPP-IYEMJOQQSA-L
Molecular Formula	C12H22CaO14

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Sodium oxalate, 99%

CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

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PubChem CID	6125
CAS	62-76-0
Molecular Weight (g/mol)	134.00
MDL Number	MFCD00012465
SMILES	[Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym	sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name	disodium;oxalate
InChI Key	ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula	C2Na2O4

Sodium formate, 98%

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

Sodium oxalate, 99.5%, for analysis, Thermo Scientific Chemicals

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Specifications

PubChem CID	6125
CAS	62-76-0
Molecular Weight (g/mol)	134.00
MDL Number	MFCD00012465
SMILES	[Na+].[Na+].[O-]C(=O)C([O-])=O
Synonym	sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
IUPAC Name	disodium;oxalate
InChI Key	ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molecular Formula	C2Na2O4

Thermo Scientific Chemicals Sodium benzoate, 99%, for biochemistry

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium;benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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PubChem CID	517055
CAS	532-32-1
Molecular Weight (g/mol)	144.11
MDL Number	MFCD00012463
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
Synonym	sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
IUPAC Name	sodium;benzoate
InChI Key	WXMKPNITSTVMEF-UHFFFAOYSA-M
Molecular Formula	C7H5NaO2

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2-Propylpentanoic acid, sodium salt, 98%

CAS: 1069-66-5 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]

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PubChem CID	16760703
CAS	1069-66-5
ChEBI	CHEBI:9925
MDL Number	MFCD00078604
SMILES	CCCC(CCC)C(=O)[O-].[Na+]
Synonym	sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin
IUPAC Name	sodium;2-propylpentanoate
InChI Key	AEQFSUDEHCCHBT-UHFFFAOYSA-M

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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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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

L(-)-Lactic acid, lithium salt, 99%, pure

CAS: 27848-80-2 Molecular Formula: C₃H₅O₃Li Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O

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PubChem CID	23687877
CAS	27848-80-2
Molecular Weight (g/mol)	96.01
MDL Number	MFCD00065512
SMILES	[Li+].CC(C(=O)[O-])O
Synonym	lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li
IUPAC Name	lithium;(2S)-2-hydroxypropanoate
InChI Key	GKQWYZBANWAFMQ-DKWTVANSSA-M
Molecular Formula	C₃H₅O₃Li

Citric acid, diammonium salt, 98+%, ACS reagent

CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

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PubChem CID	13710713
CAS	3012-65-5
Molecular Weight (g/mol)	226.19
ChEBI	CHEBI:63076
MDL Number	MFCD00013068
SMILES	[NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Synonym	ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
IUPAC Name	azane;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	YXVFQADLFFNVDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O7

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2-Ketoglutaric acid, disodium salt, dihydrate, 99%

CAS: 305-72-6 Molecular Formula: C₅H₄Na₂O₅·₂H₂O Molecular Weight (g/mol): 226.1 MDL Number: MFCD00150702 InChI Key: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC Name: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]

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PubChem CID	31040
CAS	305-72-6
Molecular Weight (g/mol)	226.1
MDL Number	MFCD00150702
SMILES	C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
Synonym	disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate
IUPAC Name	disodium;2-oxopentanedioate
InChI Key	YBGBJYVHJTVUSL-UHFFFAOYSA-L
Molecular Formula	C₅H₄Na₂O₅·₂H₂O

Sodium formate, ACS reagent

CAS: 141-53-7 Molecular Formula: CHNaO₂ Molecular Weight (g/mol): 68.01 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)	68.01
ChEBI	CHEBI:62965
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

Copper(II) formate tetrahydrate, 98%

CAS: 5893-61-8 Molecular Formula: C2H10CuO8 Molecular Weight (g/mol): 225.64 MDL Number: MFCD00167128 InChI Key: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC Name: copper;diformate;tetrahydrate SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]

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PubChem CID	6432244
CAS	5893-61-8
Molecular Weight (g/mol)	225.64
MDL Number	MFCD00167128
SMILES	C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
Synonym	copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c
IUPAC Name	copper;diformate;tetrahydrate
InChI Key	LSIWWRSSSOYIMS-UHFFFAOYSA-L
Molecular Formula	C2H10CuO8

Calcium Gluconate Monohydrate 98.0+%, TCI America™

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PubChem CID	9290
CAS	299-28-5
Molecular Weight (g/mol)	430.372
MDL Number	MFCD00064209
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym	calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
IUPAC Name	calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	NEEHYRZPVYRGPP-IYEMJOQQSA-L
Molecular Formula	C12H22CaO14

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Calcium propionate, 98+%

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

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PubChem CID	19999
CAS	4075-81-4
Molecular Weight (g/mol)	186.22
ChEBI	CHEBI:81716
MDL Number	MFCD00167354
SMILES	[Ca++].CCC([O-])=O.CCC([O-])=O
Synonym	calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name	calcium;propanoate
InChI Key	BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula	C6H10CaO4

Carboxylic acid salts

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