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Carboxylic acids and derivatives

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.
Carboxylic acid salts (37)
Tetracarboxylic acids and derivatives (14)
Tricarboxylic acids and derivatives (7)
Carboxylic acid amides (5)
Monocarboxylic acids and derivatives (4)
Carboxylic acid esters (2)
Carboxylic acid imides (2)

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1 – 15 of 49 results
1

Potassium trimethylacetate, 95%, Thermo Scientific Chemicals

CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]

PubChem CID 23662159
CAS 19455-23-3
Molecular Weight (g/mol) 140.223
MDL Number MFCD00671345
SMILES CC(C)(C)C(=O)[O-].[K+]
Synonym potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
IUPAC Name potassium;2,2-dimethylpropanoate
InChI Key WFMNHCSATCWAAQ-UHFFFAOYSA-M
Molecular Formula C5H9KO2
2
Promotions Available

Potassium Propionate 98.0+%, TCI America™
SDP

CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]

PubChem CID 23663619
CAS 327-62-8
Molecular Weight (g/mol) 112.169
MDL Number MFCD00045936
SMILES CCC(=O)[O-].[K+]
Synonym Propionic Acid Potassium Salt
IUPAC Name potassium;propanoate
InChI Key BWILYWWHXDGKQA-UHFFFAOYSA-M
Molecular Formula C3H5KO2
3

Potassium formate, 96%, pract., Thermo Scientific Chemicals

CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]

PubChem CID 2735122
CAS 590-29-4
Molecular Weight (g/mol) 84.12
ChEBI CHEBI:63316
MDL Number MFCD00013100
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
IUPAC Name potassium;formate
InChI Key WFIZEGIEIOHZCP-UHFFFAOYSA-M
Molecular Formula CHKO2
4

Potassium citrate tribasic monohydrate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 6100-05-6 Molecular Formula: C6H5K3O7·H2O Molecular Weight (g/mol): 324.42 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

PubChem CID 2735208
CAS 6100-05-6
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:64746
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula C6H5K3O7·H2O
5
Promotions Available

Potassium Pivalate 98.0+%, TCI America™
SDP

CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]

PubChem CID 23662159
CAS 19455-23-3
Molecular Weight (g/mol) 140.223
MDL Number MFCD00671345
SMILES CC(C)(C)C(=O)[O-].[K+]
Synonym potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
IUPAC Name potassium;2,2-dimethylpropanoate
InChI Key WFMNHCSATCWAAQ-UHFFFAOYSA-M
Molecular Formula C5H9KO2
6

Gluconic acid, potassium salt, 99%, Thermo Scientific Chemicals

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
7

Potassium formate, 99% (water less than 2%), Thermo Scientific Chemicals

CAS: 590-29-4 Molecular Formula: CHKO2 Molecular Weight (g/mol): 84.115 MDL Number: MFCD00013100 InChI Key: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC Name: potassium;formate SMILES: C(=O)[O-].[K+]

PubChem CID 2735122
CAS 590-29-4
Molecular Weight (g/mol) 84.115
ChEBI CHEBI:63316
MDL Number MFCD00013100
SMILES C(=O)[O-].[K+]
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
IUPAC Name potassium;formate
InChI Key WFIZEGIEIOHZCP-UHFFFAOYSA-M
Molecular Formula CHKO2
8

MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt

Exists as an equilibrium mixture of free acid and lactone in solution

9

Potassium Isobutyrate 98.0+%, TCI America™
SDP

CAS: 19455-20-0 Molecular Formula: C4H7KO2 Molecular Weight (g/mol): 126.196 MDL Number: MFCD00058992 InChI Key: LBOHISOWGKIIKX-UHFFFAOYSA-M Synonym: Isobutyric Acid Potassium Salt PubChem CID: 23677462 IUPAC Name: potassium;2-methylpropanoate SMILES: CC(C)C(=O)[O-].[K+]

PubChem CID 23677462
CAS 19455-20-0
Molecular Weight (g/mol) 126.196
MDL Number MFCD00058992
SMILES CC(C)C(=O)[O-].[K+]
Synonym Isobutyric Acid Potassium Salt
IUPAC Name potassium;2-methylpropanoate
InChI Key LBOHISOWGKIIKX-UHFFFAOYSA-M
Molecular Formula C4H7KO2
10

5-Keto-D-gluconic acid potassium salt, 98%, Thermo Scientific Chemicals

Molecular Formula: C6H10KO7 Molecular Weight (g/mol): 233.237 MDL Number: MFCD00069562 InChI Key: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC Name: potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid SMILES: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]

PubChem CID 131855000
Molecular Weight (g/mol) 233.237
MDL Number MFCD00069562
SMILES C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
Synonym potassium 5-ketogluconate
IUPAC Name potassium;(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
InChI Key BJBNFUCYWPVFKM-YMDUGQBDSA-N
Molecular Formula C6H10KO7
11

Tripotassium citrate monohydrate, 99+%, Thermo Scientific Chemicals

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

PubChem CID 2735208
CAS 6100-05-6
Molecular Weight (g/mol) 324.41
ChEBI CHEBI:64746
MDL Number MFCD00150442
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula C6H7K3O8
12

Tripotassium citrate monohydrate, 97%, Thermo Scientific Chemicals

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

PubChem CID 2735208
CAS 6100-05-6
Molecular Weight (g/mol) 324.41
ChEBI CHEBI:64746
MDL Number MFCD00150442
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula C6H7K3O8
13

Linopirdine dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 113168-57-3 Molecular Formula: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Synonym: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

PubChem CID 14209557
CAS 113168-57-3
Molecular Weight (g/mol) 464.39
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
Synonym linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride
IUPAC Name 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
InChI Key ZEVVHCGTTNRYOY-UHFFFAOYSA-N
Molecular Formula C26H23Cl2N3O
14

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, dipotassium salt dihydrate, 99%, extra pure

CAS: 25102-12-9 Molecular Formula: C10H14K2N2O8·2H2O Molecular Weight (g/mol): 404.46 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]

PubChem CID 53486451
CAS 25102-12-9
Molecular Weight (g/mol) 404.46
MDL Number MFCD00150036
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Synonym ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx
IUPAC Name dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key JFROQFOCFOKDKU-UHFFFAOYSA-L
Molecular Formula C10H14K2N2O8·2H2O
15

Ethylenediaminetetraacetic acid dipotassium salt dihydrate, 99%, Thermo Scientific Chemicals

CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]

PubChem CID 53486451
CAS 25102-12-9
Molecular Weight (g/mol) 404.455
MDL Number MFCD00150036
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Synonym ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx
IUPAC Name dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key JFROQFOCFOKDKU-UHFFFAOYSA-L
Molecular Formula C10H18K2N2O10