Carboxylic acid salts

Carboxylic acid salts
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Filtered Search Results

Sodium Formate (Crystalline/Certified ACS), Fisher Chemical
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+]

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 |
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 |
LiChropur™ Ammonium formate, Eluent additive for LC-MS, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00013103 Synonym: Formic acid ammonium salt

MDL Number | MFCD00013103 |
---|---|
Synonym | Formic acid ammonium salt |
Sodium pyruvate, 99%, Thermo Scientific Chemicals
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 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+]

PubChem CID | 23662274 |
---|---|
CAS | 113-24-6 |
Molecular Weight (g/mol) | 110.044 |
ChEBI | CHEBI:50144 |
MDL Number | MFCD00002586 |
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 |
Pyruvic Acid Sodium Salt (Reagent), Fisher Chemical
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 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+]
PubChem CID | 23662274 |
---|---|
CAS | 113-24-6 |
Molecular Weight (g/mol) | 110.044 |
ChEBI | CHEBI:50144 |
MDL Number | MFCD00002586 |
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 |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 95.0+%, TCI America™
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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-2,4-dihydro-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-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one |
InChI Key | BVOITXUNGDUXRW-UHFFFAOYNA-N |
Molecular Formula | C7H4ClO3P |
Lithium Formate Monohydrate 98.0+%, TCI America™
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CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O
PubChem CID | 23702287 |
---|---|
CAS | 6108-23-2 |
Molecular Weight (g/mol) | 51.96 |
MDL Number | MFCD00050823 |
SMILES | [Li+].[O-]C=O |
Synonym | lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent |
IUPAC Name | lithium(1+) formate |
InChI Key | XKPJKVVZOOEMPK-UHFFFAOYSA-M |
Molecular Formula | CHLiO2 |
Calcium Gluconate, Anhydrous, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.37 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L IUPAC Name: calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
CAS | 299-28-5 |
---|---|
Molecular Weight (g/mol) | 430.37 |
SMILES | [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
IUPAC Name | calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
Molecular Formula | C12H22CaO14 |
Sodium DL-Lactate Solution, USP, 60%, Spectrum™ Chemical
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Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O
Molecular Weight (g/mol) | 112.06 |
---|---|
SMILES | [Na+].CC(O)C([O-])=O |
IUPAC Name | sodium 2-hydroxypropanoate |
InChI Key | NGSFWBMYFKHRBD-UHFFFAOYNA-M |
Molecular Formula | C3H5NaO3 |
Sodium Propionate, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.06 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M IUPAC Name: sodium propanoate SMILES: [Na+].CCC([O-])=O
CAS | 137-40-6 |
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Molecular Weight (g/mol) | 96.06 |
SMILES | [Na+].CCC([O-])=O |
IUPAC Name | sodium propanoate |
InChI Key | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
Molecular Formula | C3H5NaO2 |
α-Ketoglutaric acid disodium salt hydrate, ≥95%, MilliporeSigma™ Supelco™
MDL Number: MFCD00150702 Synonym: 2-Oxopentanedioic acid disodium salt hydrate; Sodium 2-oxoglutarate dibasic hydrate
MDL Number | MFCD00150702 |
---|---|
Synonym | 2-Oxopentanedioic acid disodium salt hydrate; Sodium 2-oxoglutarate dibasic hydrate |
Sodium formate, ACS, 99.0% min, Thermo Scientific Chemicals
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+]
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 |
Lithium isobutyrate, 98+%, Thermo Scientific Chemicals
CAS: 25179-23-1 Molecular Formula: C4H7LiO2 Molecular Weight (g/mol): 94.038 MDL Number: MFCD00210622 InChI Key: IIDVGIFOWJJSIJ-UHFFFAOYSA-M Synonym: lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate PubChem CID: 23665557 IUPAC Name: lithium;2-methylpropanoate SMILES: [Li+].CC(C)C(=O)[O-]
PubChem CID | 23665557 |
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CAS | 25179-23-1 |
Molecular Weight (g/mol) | 94.038 |
MDL Number | MFCD00210622 |
SMILES | [Li+].CC(C)C(=O)[O-] |
Synonym | lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate |
IUPAC Name | lithium;2-methylpropanoate |
InChI Key | IIDVGIFOWJJSIJ-UHFFFAOYSA-M |
Molecular Formula | C4H7LiO2 |
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 |
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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 |
Disodium Maleate 99.0+%, TCI America™
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CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
PubChem CID | 87068830 |
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CAS | 371-47-1 |
Molecular Weight (g/mol) | 162.052 |
MDL Number | MFCD00013059 |
SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
Synonym | Maleic Acid Disodium Salt |
IUPAC Name | (Z)-but-2-enedioic acid;sodium |
InChI Key | VXXVUHAXJHEYFH-UAIGNFCESA-N |
Molecular Formula | C4H4Na2O4 |