Carboxylic acid salts
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Filtered Search Results
Potassium formate, 99% (water less than 2%)
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 |
| 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 |
Sodium DL-Lactate (60% in Water), TCI America™
CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]
| PubChem CID | 23666456 |
|---|---|
| CAS | 72-17-3 |
| Molecular Weight (g/mol) | 112.06 |
| ChEBI | CHEBI:75228 |
| MDL Number | MFCD00065400 |
| SMILES | CC(C(=O)[O-])O.[Na+] |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |
| IUPAC Name | sodium;2-hydroxypropanoate |
| InChI Key | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
| Molecular Formula | C3H5NaO3 |
Ammonium formate Solution, For HPLC, 10 mM in Water, MilliporeSigma™ Supelco™
MDL Number: MFCD00013103
| MDL Number | MFCD00013103 |
|---|
Sodium Benzoate, Purified, Reagents
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| CAS | 532-32-1 |
|---|---|
| Molecular Weight (g/mol) | 144.11 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
Calcium Gluconate Monohydrate 98.0+%, TCI America™
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]
| 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 |
Lithium Formate Monohydrate 98.0+%, TCI America™
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 |
Pamoic Acid Disodium Salt Monohydrate 98.0+%, TCI America™
CAS: 6640-22-8 Molecular Formula: C23H14Na2O6 Molecular Weight (g/mol): 432.339 MDL Number: MFCD00036183 InChI Key: YGLLICRFEVEWOZ-UHFFFAOYSA-L Synonym: sodium pamoate,pamoic acid disodium salt,disodium pamoate,unii-rpo7lte47e,disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,rpo7lte47e,disodium methylenebis 2-hydroxy-3-naphthoate,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt,sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,embonic acid disodium salt PubChem CID: 54676156 IUPAC Name: disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]
| PubChem CID | 54676156 |
|---|---|
| CAS | 6640-22-8 |
| Molecular Weight (g/mol) | 432.339 |
| MDL Number | MFCD00036183 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+] |
| Synonym | sodium pamoate,pamoic acid disodium salt,disodium pamoate,unii-rpo7lte47e,disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,rpo7lte47e,disodium methylenebis 2-hydroxy-3-naphthoate,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt,sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,embonic acid disodium salt |
| IUPAC Name | disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate |
| InChI Key | YGLLICRFEVEWOZ-UHFFFAOYSA-L |
| Molecular Formula | C23H14Na2O6 |