Carboxylic acid salts
Filtered Search Results
Naproxen sodium, 98%, Thermo Scientific Chemicals
CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M Synonym: naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin PubChem CID: 23681059 ChEBI: CHEBI:7477 IUPAC Name: sodium;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
| PubChem CID | 23681059 |
|---|---|
| CAS | 26159-34-2 |
| Molecular Weight (g/mol) | 252.25 |
| ChEBI | CHEBI:7477 |
| MDL Number | MFCD00058507 |
| SMILES | [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O |
| Synonym | naproxen sodium,anaprox,miranax,naprelan,naproxen sodium salt,anapran,anaprotab,aprowell,floginex,flogogin |
| IUPAC Name | sodium;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate |
| InChI Key | CDBRNDSHEYLDJV-FVGYRXGTSA-M |
| Molecular Formula | C14H13NaO3 |
Strontium oxalate, 95%, Thermo Scientific Chemicals
CAS: 814-95-9 Molecular Formula: C2O4Sr Molecular Weight (g/mol): 175.638 MDL Number: MFCD00050803 InChI Key: KQAGKTURZUKUCH-UHFFFAOYSA-L Synonym: strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci PubChem CID: 69947 IUPAC Name: strontium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Sr+2]
| PubChem CID | 69947 |
|---|---|
| CAS | 814-95-9 |
| Molecular Weight (g/mol) | 175.638 |
| MDL Number | MFCD00050803 |
| SMILES | C(=O)(C(=O)[O-])[O-].[Sr+2] |
| Synonym | strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci |
| IUPAC Name | strontium;oxalate |
| InChI Key | KQAGKTURZUKUCH-UHFFFAOYSA-L |
| Molecular Formula | C2O4Sr |
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 |
Rubidium formate hydrate, 99.8% (metals basis), Thermo Scientific Chemicals
CAS: 3495-35-0 Molecular Formula: CHO2Rb Molecular Weight (g/mol): 130.49 MDL Number: MFCD00054359 InChI Key: ZIMBPNXOLRMVGV-UHFFFAOYSA-M Synonym: rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 PubChem CID: 23673641 IUPAC Name: rubidium(1+) formate SMILES: [Rb+].[O-]C=O
| PubChem CID | 23673641 |
|---|---|
| CAS | 3495-35-0 |
| Molecular Weight (g/mol) | 130.49 |
| MDL Number | MFCD00054359 |
| SMILES | [Rb+].[O-]C=O |
| Synonym | rubidium formate,formic acid, rubidium salt,formic acid rubidium salt,64-18-6 parent,formic acid, rubidium salt 1:1,rubidiumformiat,rubidium 1+ formira,rubidium 1+ formate,rubidium 1+ ion formate,formic acid, rubidiumsalt 1:1 |
| IUPAC Name | rubidium(1+) formate |
| InChI Key | ZIMBPNXOLRMVGV-UHFFFAOYSA-M |
| Molecular Formula | CHO2Rb |
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
| 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 |
Strontium cyclohexanebutyrate, AAS, Thermo Scientific™
CAS: 62638-05-5 Molecular Formula: C20H34O4Sr Molecular Weight (g/mol): 426.11 MDL Number: MFCD00050727 InChI Key: JBJLAHGTZMLOAH-UHFFFAOYSA-L Synonym: strontium cyclohexanebutyrate,cyclohexanebutanoic acid, strontium salt,cyclohexanebutanoic acid, strontium salt 2:1,strontium bis 4-cyclohexylbutanoate,acmc-1ba9v,strontium 4-cyclohexylbutanoate,bis cyclohexanebutanoic acid strontium salt,cyclohexanebutanoicacid, strontium salt 2:1,strontium 2+ bis 4-cyclohexylbutanoate PubChem CID: 112902 IUPAC Name: strontium;4-cyclohexylbutanoate SMILES: [Sr++].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1
| PubChem CID | 112902 |
|---|---|
| CAS | 62638-05-5 |
| Molecular Weight (g/mol) | 426.11 |
| MDL Number | MFCD00050727 |
| SMILES | [Sr++].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1 |
| Synonym | strontium cyclohexanebutyrate,cyclohexanebutanoic acid, strontium salt,cyclohexanebutanoic acid, strontium salt 2:1,strontium bis 4-cyclohexylbutanoate,acmc-1ba9v,strontium 4-cyclohexylbutanoate,bis cyclohexanebutanoic acid strontium salt,cyclohexanebutanoicacid, strontium salt 2:1,strontium 2+ bis 4-cyclohexylbutanoate |
| IUPAC Name | strontium;4-cyclohexylbutanoate |
| InChI Key | JBJLAHGTZMLOAH-UHFFFAOYSA-L |
| Molecular Formula | C20H34O4Sr |
L-(+)-Lactic acid lithium salt, Thermo Scientific™
CAS: 27848-80-2 Molecular Formula: C3H5LiO3 Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065399 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
| PubChem CID | 23687877 |
|---|---|
| CAS | 27848-80-2 |
| Molecular Weight (g/mol) | 96.01 |
| MDL Number | MFCD00065399 |
| 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 | C3H5LiO3 |
Zinc cyclohexanebutyrate dihydrate, AAS, Thermo Scientific™
CAS: 38582-18-2 Molecular Formula: C20H34O4Zn Molecular Weight (g/mol): 403.87 MDL Number: MFCD00035537 InChI Key: KVSXXOUZYJZCPY-UHFFFAOYSA-L Synonym: zinc cyclohexylbutyrate,cyclohexanebutanoic acid, zinc salt,zinc cyclohexanebutyrate,cyclohexanebutanoic acid, zinc salt 2:1,zinc bis 4-cyclohexylbutanoate,zinc 4-cyclohexylbutanoate,acmc-1bn8b,bis cyclohexanebutyric acid zinc salt PubChem CID: 170080 IUPAC Name: zinc;4-cyclohexylbutanoate SMILES: [Zn++].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1
| PubChem CID | 170080 |
|---|---|
| CAS | 38582-18-2 |
| Molecular Weight (g/mol) | 403.87 |
| MDL Number | MFCD00035537 |
| SMILES | [Zn++].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1 |
| Synonym | zinc cyclohexylbutyrate,cyclohexanebutanoic acid, zinc salt,zinc cyclohexanebutyrate,cyclohexanebutanoic acid, zinc salt 2:1,zinc bis 4-cyclohexylbutanoate,zinc 4-cyclohexylbutanoate,acmc-1bn8b,bis cyclohexanebutyric acid zinc salt |
| IUPAC Name | zinc;4-cyclohexylbutanoate |
| InChI Key | KVSXXOUZYJZCPY-UHFFFAOYSA-L |
| Molecular Formula | C20H34O4Zn |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| PubChem CID | 57349863 |
|---|---|
| CAS | 41587-84-2 |
| Molecular Weight (g/mol) | 208.779 |
| MDL Number | MFCD00070414 |
| SMILES | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |
| IUPAC Name | 2-hydroxyacetate;nickel(2+) |
| InChI Key | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6NiO6 |
Cesium propionate, complex with propionic acid, Thermo Scientific Chemicals
CAS: 38869-24-8 Molecular Formula: C3H5CsO2 Molecular Weight (g/mol): 205.98 MDL Number: MFCD00014025 InChI Key: YBZSHUAKOJGWRT-UHFFFAOYSA-M Synonym: cesium propionate,caesium propanoate,cesium propionate, compound with propionic acid,acmc-20alh6,propionic acid cesium salt,caesium 1+ propionate,caesium 1+ ion propionate PubChem CID: 23693496 IUPAC Name: cesium;propanoate SMILES: [Cs+].CCC([O-])=O
| PubChem CID | 23693496 |
|---|---|
| CAS | 38869-24-8 |
| Molecular Weight (g/mol) | 205.98 |
| MDL Number | MFCD00014025 |
| SMILES | [Cs+].CCC([O-])=O |
| Synonym | cesium propionate,caesium propanoate,cesium propionate, compound with propionic acid,acmc-20alh6,propionic acid cesium salt,caesium 1+ propionate,caesium 1+ ion propionate |
| IUPAC Name | cesium;propanoate |
| InChI Key | YBZSHUAKOJGWRT-UHFFFAOYSA-M |
| Molecular Formula | C3H5CsO2 |
Sodium cyclohexanebutyrate, AAS, Certified Na Content, Thermo Scientific™
CAS: 61886-29-1 Molecular Formula: C10H17NaO2 Molecular Weight (g/mol): 192.234 MDL Number: MFCD00036395 InChI Key: GBEFSJZAXXWKIO-UHFFFAOYSA-M Synonym: sodium cyclohexanebutyrate,sodium 4-cyclohexylbutanoate,cyclohexanebutanoic acid, sodium salt,cyclohexanebutanoic acid, sodium salt 1:1,sodium 4-cyclohexylbutyrate,4-cyclohexylbutyric acid sodium salt,4-cyclohexylbutanoic acid, sodium salt,sodium cyclohexanebutyrate, aas, certified na content PubChem CID: 4072353 IUPAC Name: sodium;4-cyclohexylbutanoate SMILES: C1CCC(CC1)CCCC(=O)[O-].[Na+]
| PubChem CID | 4072353 |
|---|---|
| CAS | 61886-29-1 |
| Molecular Weight (g/mol) | 192.234 |
| MDL Number | MFCD00036395 |
| SMILES | C1CCC(CC1)CCCC(=O)[O-].[Na+] |
| Synonym | sodium cyclohexanebutyrate,sodium 4-cyclohexylbutanoate,cyclohexanebutanoic acid, sodium salt,cyclohexanebutanoic acid, sodium salt 1:1,sodium 4-cyclohexylbutyrate,4-cyclohexylbutyric acid sodium salt,4-cyclohexylbutanoic acid, sodium salt,sodium cyclohexanebutyrate, aas, certified na content |
| IUPAC Name | sodium;4-cyclohexylbutanoate |
| InChI Key | GBEFSJZAXXWKIO-UHFFFAOYSA-M |
| Molecular Formula | C10H17NaO2 |
4-Methyl-2-oxopentanoic acid, sodium salt, hydrate, 98+%, Thermo Scientific Chemicals
CAS: 332360-07-3 Molecular Formula: C6H9NaO3·xH2O Molecular Weight (g/mol): 152.13 MDL Number: MFCD00150776 InChI Key: FUDIEMDWYRETTC-UHFFFAOYSA-M Synonym: 4-methyl-2-oxopentanoic acid sodium salt hydrate,sodium hydrate ?-ketoisocaproate,4-methyl-2-oxopentanoic acid,sodium salt,hydrate,98+% PubChem CID: 23680490 IUPAC Name: sodium;4-methyl-2-oxopentanoate;hydrate SMILES: CC(C)CC(=O)C(=O)[O-].O.[Na+]
| PubChem CID | 23680490 |
|---|---|
| CAS | 332360-07-3 |
| Molecular Weight (g/mol) | 152.13 |
| MDL Number | MFCD00150776 |
| SMILES | CC(C)CC(=O)C(=O)[O-].O.[Na+] |
| Synonym | 4-methyl-2-oxopentanoic acid sodium salt hydrate,sodium hydrate ?-ketoisocaproate,4-methyl-2-oxopentanoic acid,sodium salt,hydrate,98+% |
| IUPAC Name | sodium;4-methyl-2-oxopentanoate;hydrate |
| InChI Key | FUDIEMDWYRETTC-UHFFFAOYSA-M |
| Molecular Formula | C6H9NaO3·xH2O |