
Carboxylic acid salts
- (2)
- (15)
- (18)
- (5)
- (2)
- (1)
- (1)
- (54)
- (1)
- (6)
- (4)
- (8)
- (2)
- (14)
- (2)
- (2)
- (61)
- (3)
- (1)
- (21)
- (1)
- (3)
- (5)
- (2)
- (1)
- (1)
- (3)
- (37)
- (7)
- (1)
- (9)
- (3)
- (1)
- (67)
- (2)
- (2)
- (2)
- (1)
- (3)
- (7)
- (11)
- (5)
- (12)
- (2)
- (4)
- (1)
- (4)
- (1)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (13)
- (2)
- (3)
- (2)
- (4)
- (2)
- (20)
- (1)
- (6)
- (1)
- (4)
- (9)
- (3)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (6)
- (2)
- (7)
- (9)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (5)
- (2)
- (8)
- (2)
- (2)
- (1)
- (12)
- (2)
- (2)
- (15)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (9)
- (3)
- (1)
- (3)
- (3)
- (2)
- (12)
- (7)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (8)
- (1)
- (3)
- (2)
- (4)
- (4)
- (27)
- (7)
- (4)
- (3)
- (9)
- (2)
- (1)
- (1)
- (6)
- (3)
- (5)
- (10)
- (9)
- (1)
- (8)
- (1)
- (3)
- (5)
- (7)
- (1)
- (18)
- (1)
- (11)
- (24)
- (6)
- (4)
- (1)
- (4)
- (3)
- (9)
- (6)
- (4)
- (34)
- (5)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (6)
- (94)
- (13)
- (2)
- (1)
- (3)
- (4)
- (3)
- (9)
- (7)
- (2)
- (7)
- (3)
- (51)
- (8)
- (5)
- (4)
- (10)
- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (12)
- (1)
- (1)
- (8)
- (5)
- (4)
- (8)
- (3)
- (8)
- (10)
- (2)
- (1)
- (17)
Filtered Search Results

Sodium Succinate Granular, Macron Fine Chemicals™
CAS: 150-90-3 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 | 150-90-3 |
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 |
DL-2-Hydroxybutyric acid sodium salt, 97+%
CAS: 5094-24-6 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00004565 InChI Key: MOSCXNXKSOHVSQ-UHFFFAOYNA-M Synonym: sodium 2-hydroxybutanoate,sodiumdl-2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,dl-2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,acmc-1btqj,acmc-1btqj,a-hydroxybutyrate,a-hydroxybutyrate,sodium 2-oxidanylbutanoate PubChem CID: 23663641 IUPAC Name: sodium;2-hydroxybutanoate SMILES: [Na+].CCC(O)C([O-])=O
PubChem CID | 23663641 |
---|---|
CAS | 5094-24-6 |
Molecular Weight (g/mol) | 126.09 |
MDL Number | MFCD00004565 |
SMILES | [Na+].CCC(O)C([O-])=O |
Synonym | sodium 2-hydroxybutanoate,sodiumdl-2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,dl-2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,acmc-1btqj,acmc-1btqj,a-hydroxybutyrate,a-hydroxybutyrate,sodium 2-oxidanylbutanoate |
IUPAC Name | sodium;2-hydroxybutanoate |
InChI Key | MOSCXNXKSOHVSQ-UHFFFAOYNA-M |
Molecular Formula | C4H7NaO3 |
Calcium propionate hydrate, 97%
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 |
Sodium pyruvate, MP Biomedicals™
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.04 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: Pyruvic acid sodium salt,2-Oxopropanoic acid sodium salt,α-ketopropionic acid sodium salt
CAS | 113-24-6 |
---|---|
Molecular Weight (g/mol) | 110.04 |
MDL Number | MFCD00002586 |
Synonym | Pyruvic acid sodium salt,2-Oxopropanoic acid sodium salt,α-ketopropionic acid sodium salt |
InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
Molecular Formula | C3H3NaO3 |
Sodium Benzoate, Powder, FCC, 99-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 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 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Sodium Citrate, Dihydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 6132-04-3 |
---|---|
Molecular Weight (g/mol) | 294.1 |
SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Molecular Formula | C6H9Na3O9 |
Sodium Propionate, NF, 99-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6700-17-0 Molecular Formula: C3H7NaO3 Molecular Weight (g/mol): 114.08 InChI Key: HOAUAOBUGFYWMK-UHFFFAOYSA-M IUPAC Name: sodium hydrate propanoate SMILES: O.[Na+].CCC([O-])=O
CAS | 6700-17-0 |
---|---|
Molecular Weight (g/mol) | 114.08 |
SMILES | O.[Na+].CCC([O-])=O |
IUPAC Name | sodium hydrate propanoate |
InChI Key | HOAUAOBUGFYWMK-UHFFFAOYSA-M |
Molecular Formula | C3H7NaO3 |
Sodium Benzoate, Powder, NF, 99-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 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 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
MilliporeSigma™ Calbiochem™ D-Gluconic Acid, Potassium Salt
Exists as an equilibrium mixture of free acid and lactone in solution
Tin(II) oxalate
CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
PubChem CID | 13149 |
---|---|
CAS | 814-94-8 |
Molecular Weight (g/mol) | 206.728 |
MDL Number | MFCD00040678 |
SMILES | C(=O)(C(=O)[O-])[O-].[Sn+2] |
Synonym | stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty |
IUPAC Name | oxalate;tin(2+) |
InChI Key | OQBLGYCUQGDOOR-UHFFFAOYSA-L |
Molecular Formula | C2O4Sn |
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 |
α-Ketoglutaric Acid Disodium Salt, Dihydrate, MP Biomedicals™
CAS: 305-72-6 Molecular Formula: C5H4Na2O5 Molecular Weight (g/mol): 190.062 MDL Number: MFCD00150702 InChI Key: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC Name: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
PubChem CID | 31040 |
---|---|
CAS | 305-72-6 |
Molecular Weight (g/mol) | 190.062 |
MDL Number | MFCD00150702 |
SMILES | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
Synonym | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
IUPAC Name | disodium;2-oxopentanedioate |
InChI Key | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
Molecular Formula | C5H4Na2O5 |
Propionic Acid Hemicalcium Salt, MP Biomedicals™
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 dipropanoate 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 dipropanoate |
InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
Molecular Formula | C6H10CaO4 |
Carboplatin
CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1
PubChem CID | 122130863 |
---|---|
CAS | 41575-94-4 |
Molecular Weight (g/mol) | 371.26 |
MDL Number | MFCD00070464 |
SMILES | N.N.O=C1O[Pt++]OC(=O)C11CCC1 |
Synonym | carboplatin |
IUPAC Name | azanide;cyclobutane-1,1-dicarboxylate;platinum(4+) |
InChI Key | BHKICZDKIIDMNR-UHFFFAOYSA-L |
Molecular Formula | C6H12N2O4Pt |
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 |