Organic Acids
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Salicylic Acid, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| CAS | 69-72-7 |
|---|---|
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Succinic Acid, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O
| CAS | 110-15-6 |
|---|---|
| Molecular Weight (g/mol) | 118.09 |
| MDL Number | MFCD00002789 |
| SMILES | OC(=O)CCC(O)=O |
| IUPAC Name | butanedioic acid |
| InChI Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4 |
Dodecenylsuccinic acid
CAS: 29658-97-7 Molecular Formula: C16H28O4 Molecular Weight (g/mol): 284.40 InChI Key: QDCPNGVVOWVKJG-VAWYXSNFNA-N IUPAC Name: 2-[(1E)-dodec-1-en-1-yl]butanedioic acid SMILES: CCCCCCCCCC\C=C\C(CC(O)=O)C(O)=O
| CAS | 29658-97-7 |
|---|---|
| Molecular Weight (g/mol) | 284.40 |
| SMILES | CCCCCCCCCC\C=C\C(CC(O)=O)C(O)=O |
| IUPAC Name | 2-[(1E)-dodec-1-en-1-yl]butanedioic acid |
| InChI Key | QDCPNGVVOWVKJG-VAWYXSNFNA-N |
| Molecular Formula | C16H28O4 |
DL-Malic Acid 99.0+%, TCI America™
CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 525 |
|---|---|
| CAS | 6915-15-7 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:6650 |
| MDL Number | MFCD00064212 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molecular Formula | C4H6O5 |
DL-Tartaric Acid 99.0+%, TCI America™
CAS: 133-37-9 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00071626 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid PubChem CID: 875 ChEBI: CHEBI:15674 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| PubChem CID | 875 |
|---|---|
| CAS | 133-37-9 |
| Molecular Weight (g/mol) | 150.09 |
| ChEBI | CHEBI:15674 |
| MDL Number | MFCD00071626 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| Synonym | dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Isobutyric Acid 99.0+%, TCI America™
CAS: 79-31-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002658 InChI Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N Synonym: isobutyric acid,isobutanoic acid,2-methylpropionic acid,propanoic acid, 2-methyl,dimethylacetic acid,isopropylformic acid,iso-butyric acid,isobutyrate,cenex rp b2,acetic acid, dimethyl PubChem CID: 6590 ChEBI: CHEBI:16135 IUPAC Name: 2-methylpropanoic acid SMILES: CC(C)C(O)=O
| PubChem CID | 6590 |
|---|---|
| CAS | 79-31-2 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:16135 |
| MDL Number | MFCD00002658 |
| SMILES | CC(C)C(O)=O |
| Synonym | isobutyric acid,isobutanoic acid,2-methylpropionic acid,propanoic acid, 2-methyl,dimethylacetic acid,isopropylformic acid,iso-butyric acid,isobutyrate,cenex rp b2,acetic acid, dimethyl |
| IUPAC Name | 2-methylpropanoic acid |
| InChI Key | KQNPFQTWMSNSAP-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Acetic Acid, Certified, 0.100N ±0.001N (0.1M), LabChem™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Citric Acid, 10% (w/v) from USP grade material, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C6H8O7 Molecular Weight (g/mol): Mixture MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
| PubChem CID | 311 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:30769 |
| MDL Number | MFCD00011669 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molecular Formula | C6H8O7 |
Succinic Anhydride 95.0+%, TCI America™
CAS: 108-30-5 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synonym: succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1
| PubChem CID | 7922 |
|---|---|
| CAS | 108-30-5 |
| Molecular Weight (g/mol) | 100.07 |
| ChEBI | CHEBI:36595 |
| MDL Number | MFCD00005525 |
| SMILES | O=C1CCC(=O)O1 |
| Synonym | succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa |
| IUPAC Name | oxolane-2,5-dione |
| InChI Key | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3 |
Glycolic Acid (ca. 70% in Water, ca. 12mol/L), TCI America™
CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O
| PubChem CID | 757 |
|---|---|
| CAS | 79-14-1 |
| Molecular Weight (g/mol) | 76.051 |
| ChEBI | CHEBI:17497 |
| MDL Number | MFCD00004312 |
| SMILES | C(C(=O)O)O |
| Synonym | glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech |
| IUPAC Name | 2-hydroxyacetic acid |
| InChI Key | AEMRFAOFKBGASW-UHFFFAOYSA-N |
| Molecular Formula | C2H4O3 |
Gallic Acid Hydrate 98.0+%, TCI America™
CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
| PubChem CID | 24721416 |
|---|---|
| CAS | 5995-86-8 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00149098 |
| SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
| Synonym | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
| IUPAC Name | 3,4,5-trihydroxybenzoate |
| InChI Key | LNTHITQWFMADLM-UHFFFAOYSA-M |
| Molecular Formula | C7H5O5 |
Tartaric Acid, Certified, 10.0% (w/v) ±0.5% (w/v), LabChem™
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| PubChem CID | 444305 |
|---|---|
| CAS | 87-69-4 |
| Molecular Weight (g/mol) | 150.09 |
| ChEBI | CHEBI:15671 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| Synonym | l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Decanoic Acid 98.0+%, TCI America™
CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O
| PubChem CID | 2969 |
|---|---|
| CAS | 334-48-5 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:30813 |
| MDL Number | MFCD00004441 |
| SMILES | CCCCCCCCCC(=O)O |
| Synonym | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
| IUPAC Name | decanoic acid |
| InChI Key | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Lactic Acid, 20% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): Mixture MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
Adipic Dihydrazide 99.0+%, TCI America™
CAS: 1071-93-8 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00007614 InChI Key: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonym: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m PubChem CID: 66117 IUPAC Name: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN
| PubChem CID | 66117 |
|---|---|
| CAS | 1071-93-8 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00007614 |
| SMILES | NNC(=O)CCCCC(=O)NN |
| Synonym | adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m |
| IUPAC Name | hexanedihydrazide |
| InChI Key | IBVAQQYNSHJXBV-UHFFFAOYSA-N |
| Molecular Formula | C6H14N4O2 |