Organic acids and derivatives
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Sodium DL-Mandelate 99.0+%, TCI America™
CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
| PubChem CID | 23675514 |
|---|---|
| CAS | 114-21-6 |
| Molecular Weight (g/mol) | 174.131 |
| MDL Number | MFCD00051122 |
| SMILES | C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+] |
| Synonym | DL-Mandelic Acid Sodium Salt |
| IUPAC Name | sodium;2-hydroxy-2-phenylacetate |
| InChI Key | FWDLHTBMGQEUDU-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3 |
Sodium Pyruvate 97.0+%, TCI America™
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 |
Monosodium Succinate 98.0+%, TCI America™
CAS: 2922-54-5 Molecular Formula: C4H5NaO4 Molecular Weight (g/mol): 140.07 MDL Number: MFCD00050993 InChI Key: KZQSXALQTHVPDQ-UHFFFAOYSA-M Synonym: Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt PubChem CID: 23690498 IUPAC Name: sodium;4-hydroxy-4-oxobutanoate SMILES: C(CC(=O)[O-])C(=O)O.[Na+]
| PubChem CID | 23690498 |
|---|---|
| CAS | 2922-54-5 |
| Molecular Weight (g/mol) | 140.07 |
| MDL Number | MFCD00050993 |
| SMILES | C(CC(=O)[O-])C(=O)O.[Na+] |
| Synonym | Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt |
| IUPAC Name | sodium;4-hydroxy-4-oxobutanoate |
| InChI Key | KZQSXALQTHVPDQ-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO4 |
Potassium Propionate 98.0+%, TCI America™
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 |
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 |
Sodium Oxalate, ACS Reagent Grade, Ricca Chemical
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 |
Sodium Glycolate, TCI America™
CAS: 2836-32-0 Molecular Formula: C2H3NaO3 Molecular Weight (g/mol): 98.033 MDL Number: MFCD00065358 InChI Key: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonym: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt PubChem CID: 517347 IUPAC Name: sodium;2-hydroxyacetate SMILES: C(C(=O)[O-])O.[Na+]
| PubChem CID | 517347 |
|---|---|
| CAS | 2836-32-0 |
| Molecular Weight (g/mol) | 98.033 |
| MDL Number | MFCD00065358 |
| SMILES | C(C(=O)[O-])O.[Na+] |
| Synonym | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
| IUPAC Name | sodium;2-hydroxyacetate |
| InChI Key | VILMUCRZVVVJCA-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3 |
Potassium Pivalate 98.0+%, TCI America™
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 |
Sodium Pivalate Hydrate 98.0+%, TCI America™
CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O
| PubChem CID | 23666172 |
|---|---|
| CAS | 143174-36-1 |
| Molecular Weight (g/mol) | 124.12 |
| MDL Number | MFCD00150782 |
| SMILES | [Na+].CC(C)(C)C([O-])=O |
| Synonym | sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 |
| IUPAC Name | sodium 2,2-dimethylpropanoate |
| InChI Key | SJRDNQOIQZOVQD-UHFFFAOYSA-M |
| Molecular Formula | C5H9NaO2 |
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 |
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 |
Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™
CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
| PubChem CID | 5260121 |
|---|---|
| CAS | 93655-34-6 |
| Molecular Weight (g/mol) | 294.306 |
| MDL Number | MFCD01321126 |
| SMILES | COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC |
| Synonym | 1,8-Anthracenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl anthracene-1,8-dicarboxylate |
| InChI Key | ALYSIEHCBBJETD-UHFFFAOYSA-N |
| Molecular Formula | C18H14O4 |
Butyl Crotonate 97.0+%, TCI America™
CAS: 7299-91-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00053794 InChI Key: GWCTUKHUBWMAMI-GQCTYLIASA-N Synonym: Crotonic Acid Butyl Ester PubChem CID: 5366039 IUPAC Name: butyl (2E)-but-2-enoate SMILES: CCCCOC(=O)\C=C\C
| PubChem CID | 5366039 |
|---|---|
| CAS | 7299-91-4 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00053794 |
| SMILES | CCCCOC(=O)\C=C\C |
| Synonym | Crotonic Acid Butyl Ester |
| IUPAC Name | butyl (2E)-but-2-enoate |
| InChI Key | GWCTUKHUBWMAMI-GQCTYLIASA-N |
| Molecular Formula | C8H14O2 |
Methyl 2-(Bromomethyl)acrylate 97.0+%, TCI America™
CAS: 4224-69-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00011697 InChI Key: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate SMILES: COC(=O)C(=C)CBr
| PubChem CID | 521093 |
|---|---|
| CAS | 4224-69-5 |
| Molecular Weight (g/mol) | 179.01 |
| MDL Number | MFCD00011697 |
| SMILES | COC(=O)C(=C)CBr |
| Synonym | methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 |
| IUPAC Name | methyl 2-(bromomethyl)prop-2-enoate |
| InChI Key | CFTUQSLVERGMHL-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrO2 |
Ethyl 2-Butynoate 98.0+%, TCI America™
CAS: 4341-76-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00015182 InChI Key: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonym: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate PubChem CID: 78043 IUPAC Name: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC
| PubChem CID | 78043 |
|---|---|
| CAS | 4341-76-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00015182 |
| SMILES | CCOC(=O)C#CC |
| Synonym | ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate |
| IUPAC Name | ethyl but-2-ynoate |
| InChI Key | FCJJZKCJURDYNF-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |