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Carboxylic acid salts

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

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1 – 15 of 16 results
1

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
2
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Propionic acid, sodium salt, 99.0-100.5%

CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.06 MDL Number: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]

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PubChem CID 2723816
CAS 137-40-6
Molecular Weight (g/mol) 96.06
MDL Number MFCD00002759
SMILES CCC(=O)[O-].[Na+]
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
IUPAC Name sodium;propanoate
InChI Key JXKPEJDQGNYQSM-UHFFFAOYSA-M
Molecular Formula C3H5NaO2
3

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+]

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
4
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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

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
6
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Succinic acid, disodium salt hexahydrate, 97%

CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: 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+]

PubChem CID 3083938
CAS 6106-21-4
Molecular Weight (g/mol) 270.142
ChEBI CHEBI:63686
SMILES C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym 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
IUPAC Name disodium;butanedioate;hexahydrate
InChI Key ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Molecular Formula C4H16Na2O10
7
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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+]

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
8
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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+]

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
9

Calcium Formate, 98%, Pure

CAS: 544-17-2 Molecular Formula: C2H2CaO4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00036108 InChI Key: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC Name: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]

PubChem CID 10997
CAS 544-17-2
Molecular Weight (g/mol) 130.11
ChEBI CHEBI:81851
MDL Number MFCD00036108
SMILES C(=O)[O-].C(=O)[O-].[Ca+2]
Synonym calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1
IUPAC Name calcium;diformate
InChI Key CBOCVOKPQGJKKJ-UHFFFAOYSA-L
Molecular Formula C2H2CaO4
10

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

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
11

Sodium oxalate, 98.5%, extra pure

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

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
12

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

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

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
13

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]

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
14

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]

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
15

2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%

CAS: 5381-99-7 Molecular Formula: C7H4ClO3P Molecular Weight (g/mol): 202.53 MDL Number: MFCD00013353 InChI Key: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1

PubChem CID 237010
CAS 5381-99-7
Molecular Weight (g/mol) 202.53
MDL Number MFCD00013353
SMILES ClP1OC(=O)C2=CC=CC=C2O1
Synonym 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent
IUPAC Name 2-chloro-1,3,2-benzodioxaphosphinin-4-one
InChI Key BVOITXUNGDUXRW-UHFFFAOYNA-N
Molecular Formula C7H4ClO3P