Acids
Organic and inorganic acids suitable for a wide variety of laboratory applications. Products are available in solid and liquid forms and in various pH values, quantities, reagent grades, and purities.
Acids are defined as substances that have a sour taste, a low pH (<7), and cause litmus paper to turn red. They also react with bases (yielding water and ionic compounds called salts) and produce hydrogen gas when used to dissolve metals such as zinc and iron.
Chemically, an acid is a molecule or ion that acts as a proton or hydrogen ion donor (Brønsted-Lowry acid) in a non-aqueous solution. In water, acids form hydronium ions (H3O+).
An acid is alternatively defined as a molecule or ion that accepts an electron pair (Lewis acid). One example is trifluoroborane, which has a boron atom capable of accepting an electron pair from ammonia (NH3) to form NH3-BF3.
Common inorganic acids include hydrochloric, sulfuric, nitric, and phosphoric acids. Common organic acids include acetic, benzoic, citric, and lactic acids.
In the laboratory, acids are used as reagents or catalysts in many types of chemical reactions.
Strong acids, such as sulfuric and hydrochloric acid, are highly corrosive and have extensive commercial applications.
- Sulfuric acid is used to process petroleum and minerals and to make other chemicals like nitric acid
- Hydrochloric acid is used to pickle steel and other metals
- Some acids are used as neutralizers to produce salts; for example, ammonium nitrate is produced by the reaction of nitric acid with ammonia
- Many acids are also used in the food and beverage industry
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Filtered Search Results
trans-Cinnamic acid, 99+%
CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 444539 |
|---|---|
| CAS | 140-10-3 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:35697 |
| MDL Number | MFCD00004369 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| IUPAC Name | (E)-3-phenylprop-2-enoic acid |
| InChI Key | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molecular Formula | C9H8O2 |
Tannic acid, 95%
CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
| PubChem CID | 134129492 |
|---|---|
| CAS | 1401-55-4 |
| Molecular Weight (g/mol) | 1701.206 |
| MDL Number | MFCD00066397 |
| SMILES | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( |
| Synonym | tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 |
| InChI Key | LRBQNJMCXXYXIU-JPZKJCTESA-N |
| Molecular Formula | C76H52O46 |
trans-Cinnamic Acid, 98+%
CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 444539 |
|---|---|
| CAS | 140-10-3 |
| Molecular Weight (g/mol) | 148.161 |
| ChEBI | CHEBI:35697 |
| MDL Number | MFCD00004369 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| IUPAC Name | (E)-3-phenylprop-2-enoic acid |
| InChI Key | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molecular Formula | C9H8O2 |
Tiglic acid, 97+%
CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O
| PubChem CID | 125468 |
|---|---|
| CAS | 80-59-1 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:9592 |
| MDL Number | MFCD00066864 |
| SMILES | C\C=C(/C)C(O)=O |
| Synonym | tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid |
| IUPAC Name | (E)-2-methylbut-2-enoic acid |
| InChI Key | UIERETOOQGIECD-ONEGZZNKSA-N |
| Molecular Formula | C5H8O2 |
Salicylic acid, ACS, 99+%
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Tannic acid, ACS reagent
CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
| PubChem CID | 134129492 |
|---|---|
| CAS | 1401-55-4 |
| Molecular Weight (g/mol) | 1701.206 |
| MDL Number | MFCD00066397 |
| SMILES | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( |
| Synonym | tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 |
| InChI Key | LRBQNJMCXXYXIU-JPZKJCTESA-N |
| Molecular Formula | C76H52O46 |
Alloxan monohydrate, 98%
CAS: 3237-50-1 Molecular Formula: C4H4N2O5 MDL Number: MFCD00149399 InChI Key: ZIIHZVKHFWOENY-UHFFFAOYSA-N
| CAS | 3237-50-1 |
|---|---|
| MDL Number | MFCD00149399 |
| InChI Key | ZIIHZVKHFWOENY-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O5 |
Citric Acid Monohydrate, TRC
CAS: 5949-29-1 Molecular Formula: C6 H8 O7 . H2 O Molecular Weight (g/mol): 210.14 Synonym: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate (9CI),Citric acid, monohydrate (8CI),2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1),2-Hydroxy-1,2,3-propanetricarboxylic acid monohydrate,Citronsyra Mono E 33-8-80MLT IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: O.OC(=O)CC(O)(CC(=O)O)C(=O)O
| CAS | 5949-29-1 |
|---|---|
| Molecular Weight (g/mol) | 210.14 |
| SMILES | O.OC(=O)CC(O)(CC(=O)O)C(=O)O |
| Synonym | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate (9CI),Citric acid, monohydrate (8CI),2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1),2-Hydroxy-1,2,3-propanetricarboxylic acid monohydrate,Citronsyra Mono E 33-8-80MLT |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate |
| Molecular Formula | C6 H8 O7 . H2 O |
Adipic Acid, Honeywell Fluka™
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CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
| PubChem CID | 196 |
|---|---|
| CAS | 124-04-9 |
| Molecular Weight (g/mol) | 146.142 |
| ChEBI | CHEBI:30832 |
| MDL Number | MFCD00004420 |
| SMILES | C(CCC(=O)O)CC(=O)O |
| Synonym | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
| IUPAC Name | hexanedioic acid |
| InChI Key | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Benzoic Acid, TRC
CAS: 65-85-0 Molecular Formula: C7 H6 O2 Molecular Weight (g/mol): 122.12 Synonym: Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) IUPAC Name: benzoic acid SMILES: OC(=O)c1ccccc1
| CAS | 65-85-0 |
|---|---|
| Molecular Weight (g/mol) | 122.12 |
| SMILES | OC(=O)c1ccccc1 |
| Synonym | Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) |
| IUPAC Name | benzoic acid |
| Molecular Formula | C7 H6 O2 |
Acetic Acid, TRC
CAS: 64-19-7 Molecular Formula: C2 H4 O2 Molecular Weight (g/mol): 60.05 Synonym: PN: WO2017048620 SEQID: 12 claimed sequence,Aci-Jel,E 260,Engage Agro,Ethanoic acid,Ethanoic acid monomer,Ethylic acid,Glacial acetic acid,HACP 85,Methanecarboxylic acid,Munger Horticultural Vinegar Plus,NSC 111201,NSC 112209,NSC 115870,NSC 127175,NSC 132953,NSC 406306,Vinegar acid,Weed Pharm,acetic acid IUPAC Name: acetic acid SMILES: CC(=O)O
| CAS | 64-19-7 |
|---|---|
| Molecular Weight (g/mol) | 60.05 |
| SMILES | CC(=O)O |
| Synonym | PN: WO2017048620 SEQID: 12 claimed sequence,Aci-Jel,E 260,Engage Agro,Ethanoic acid,Ethanoic acid monomer,Ethylic acid,Glacial acetic acid,HACP 85,Methanecarboxylic acid,Munger Horticultural Vinegar Plus,NSC 111201,NSC 112209,NSC 115870,NSC 127175,NSC 132953,NSC 406306,Vinegar acid,Weed Pharm,acetic acid |
| IUPAC Name | acetic acid |
| Molecular Formula | C2 H4 O2 |
(S)-(+)-Mandelic Acid, TRC
CAS: 17199-29-0 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP) IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: O[C@H](C(=O)O)c1ccccc1
| CAS | 17199-29-0 |
|---|---|
| Molecular Weight (g/mol) | 152.15 |
| SMILES | O[C@H](C(=O)O)c1ccccc1 |
| Synonym | Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP) |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| Molecular Formula | C8 H8 O3 |
(R)-(-)-Mandelic Acid, TRC
CAS: 611-71-2 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(=O)O)c1ccccc1
| CAS | 611-71-2 |
|---|---|
| Molecular Weight (g/mol) | 152.15 |
| SMILES | O[C@@H](C(=O)O)c1ccccc1 |
| Synonym | (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylacetic acid |
| Molecular Formula | C8 H8 O3 |
L-(+)-Tartaric Acid, TRC
CAS: 87-69-4 Molecular Formula: C4 H6 O6 Molecular Weight (g/mol): 150.09 Synonym: Butanedioic acid, 2,3-dihydroxy- (2R,3R)-,Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-,Tartaric acid, L-(+)- (8CI),(2R,3R)-2,3-Dihydroxybutanedioic acid,(+)-(2R,3R)-Tartaric acid,(+)-(R,R)-Tartaric acid,(+)-L-Tartaric acid,(+)-Tartaric acid,(2R,3R)-(+)-Tartaric acid,(2R,3R)-2,3-Dihydroxysuccinic acid,(2R,3R)-Tartaric acid,(R,R)-(+)-Tartaric acid,(R,R)-Tartaric acid,1,2-Dihydroxyethane-1,2-dicarboxylic acid,2,3-Dihydroxybutanedioic acid,2,3-Dihydroxysuccinic acid,Dextrotartaric acid,Dihydroxysuccinic acid,E 334,L-(+)-Tartaric acid,L-Tartaric acid,NSC 62778,Natural tartaric acid,Tartaric acid,Threaric acid,d-Tartaric acid,d-α,β-Dihydroxysuccinic acid IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: O[C@H]([C@@H](O)C(=O)O)C(=O)O
| CAS | 87-69-4 |
|---|---|
| Molecular Weight (g/mol) | 150.09 |
| SMILES | O[C@H]([C@@H](O)C(=O)O)C(=O)O |
| Synonym | Butanedioic acid, 2,3-dihydroxy- (2R,3R)-,Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-,Tartaric acid, L-(+)- (8CI),(2R,3R)-2,3-Dihydroxybutanedioic acid,(+)-(2R,3R)-Tartaric acid,(+)-(R,R)-Tartaric acid,(+)-L-Tartaric acid,(+)-Tartaric acid,(2R,3R)-(+)-Tartaric acid,(2R,3R)-2,3-Dihydroxysuccinic acid,(2R,3R)-Tartaric acid,(R,R)-(+)-Tartaric acid,(R,R)-Tartaric acid,1,2-Dihydroxyethane-1,2-dicarboxylic acid,2,3-Dihydroxybutanedioic acid,2,3-Dihydroxysuccinic acid,Dextrotartaric acid,Dihydroxysuccinic acid,E 334,L-(+)-Tartaric acid,L-Tartaric acid,NSC 62778,Natural tartaric acid,Tartaric acid,Threaric acid,d-Tartaric acid,d-α,β-Dihydroxysuccinic acid |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid |
| Molecular Formula | C4 H6 O6 |
DL-Lactic Acid (90%), TRC
CAS: 50-21-5 Molecular Formula: C3 H6 O3 Molecular Weight (g/mol): 90.08 Synonym: Lactic acid,Propanoic acid, 2-hydroxy-,Lactic acid (7CI,8CI),2-Hydroxypropanoic acid,(RS)-2-Hydroxypropanoic acid,(±)-Lactic acid,2-Hydroxy-2-methylacetic acid,2-Hydroxypropionic acid,Biolac,Chem-Cast,DL-Lactic acid,E 270,HiPure 88,Kiwilustre,Lurex,Masashino Lactic acid 90F,Milk acid,Musashino lactate 50F,NSC 367919,Purac 55,Purac 60,Purac FCC 80,Purac FCC 88,Purac HS 100,Purac HS 50,Purac HS 88,Tonsillosan,dl-Lactic acid,α-Hydroxypropanoic acid,α-Hydroxypropionic acid IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(=O)O
| CAS | 50-21-5 |
|---|---|
| Molecular Weight (g/mol) | 90.08 |
| SMILES | CC(O)C(=O)O |
| Synonym | Lactic acid,Propanoic acid, 2-hydroxy-,Lactic acid (7CI,8CI),2-Hydroxypropanoic acid,(RS)-2-Hydroxypropanoic acid,(±)-Lactic acid,2-Hydroxy-2-methylacetic acid,2-Hydroxypropionic acid,Biolac,Chem-Cast,DL-Lactic acid,E 270,HiPure 88,Kiwilustre,Lurex,Masashino Lactic acid 90F,Milk acid,Musashino lactate 50F,NSC 367919,Purac 55,Purac 60,Purac FCC 80,Purac FCC 88,Purac HS 100,Purac HS 50,Purac HS 88,Tonsillosan,dl-Lactic acid,α-Hydroxypropanoic acid,α-Hydroxypropionic acid |
| IUPAC Name | 2-hydroxypropanoic acid |
| Molecular Formula | C3 H6 O3 |