accessibility menu, dialog, popup

UserName
Viewing profile as user:

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

Do you need bulk and custom chemical solutions? Ask our Fisher Scientific Chemical Specialists.

Organic Acids (5,415)
Inorganic Acids (4,384)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1,198)
  • (642)

brands

  • (1)
  • (1)
  • (2)
  • (4)
  • (15)
  • (14)
  • (2)
  • (2)
  • (1)
  • (40)
  • (34)
  • (41)
  • (2)
  • (1)
  • (1)
  • (34)
  • (1)
  • (242)
  • (83)
  • (41)
  • (428)
  • (1)
  • (2)
  • (13)
  • (5)
  • (196)
  • (79)
  • (1)
  • (6)
  • (1)
  • (3)
  • (2)
  • (20)
  • (6)
  • (4)
  • (61)
  • (4)
  • (3)
  • (1)
  • (180)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (73)
  • (1)
  • (2)
  • (9)
  • (1)
  • (19)
  • (1)
  • (5)
  • (11)
  • (1)
  • (1)
  • (1)
  • (96)
  • (594)
  • (7)
  • (1)
  • (1)
  • (1)
  • (34)
  • (1)
  • (17)
  • (233)
  • (88)
  • (1)
  • (11)
  • (1)
  • (5)
  • (1)
  • (1)
  • (11)
  • (3)
  • (1)
  • (2)
  • (40)
  • (6)
  • (2)
  • (6)
  • (1)
  • (9)
  • (1)
  • (315)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (312)
  • (47)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1,610)
  • (1)
  • (13)
  • (131)
  • (38)
  • (76)
  • (18)
  • (2)
  • (1)
  • (1)
  • (11)
  • (1)
  • (1)
  • (3)
  • (23)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (398)
  • (2)
  • (35)
  • (707)
  • (7)
  • (1)
  • (1)
  • (4)
  • (45)
  • (550)
  • (228)
  • (1)
  • (7)
  • (2)
  • (41)
  • (634)
  • (1)
  • (6)
  • (2)
  • (74)
  • (1)
  • (17)
  • (5)
  • (92)
  • (1)
  • (7)
  • (9)
  • (908)
  • (36)
  • (91)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)

special interests

  • (163)
  • (13)
  • (113)
  • (9)
  • (274)
  • (141)
  • (1,820)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (663)
Show all

Molecular Weight (g/mol)

  • (9)
  • (6)
  • (84)
  • (3)
  • (1)
  • (2)
  • (7)
Show all

Grade

  • (407)
  • (9)
  • (119)
  • (1)
  • (7)
  • (1)
  • (1)
Show all

Percent Purity

  • (3)
  • (2)
  • (5)
  • (2)
  • (4)
  • (2)
  • (2)
Show all

Search Within Results
Keyword Search:
286 – 300 of 7,200 results
286
Promotions Available

Reserpine, 99%, Thermo Scientific Chemicals

CAS: 50-55-5 Molecular Formula: C33H40N2O9 Molecular Weight (g/mol): 608.688 MDL Number: MFCD00005091 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

PubChem CID 5770
CAS 50-55-5
Molecular Weight (g/mol) 608.688
ChEBI CHEBI:28487
MDL Number MFCD00005091
SMILES COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Synonym reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil
IUPAC Name methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
InChI Key QEVHRUUCFGRFIF-MDEJGZGSSA-N
Molecular Formula C33H40N2O9
287
Promotions Available

L(+)-Tartaric acid, ACS reagent

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
288

Phthalic acid, ACS, 99.5+%

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

PubChem CID 1017
CAS 88-99-3
Molecular Weight (g/mol) 166.132
ChEBI CHEBI:29069
MDL Number MFCD00002467
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid
IUPAC Name phthalic acid
InChI Key XNGIFLGASWRNHJ-UHFFFAOYSA-N
Molecular Formula C8H6O4
289

Hydrochloric acid, 4N solution in 1,4-Dioxane/water

CAS: 7647-01-0 | ClH | 36.46 g/mol

Linear Formula HCl
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
UN Number 2924
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density 1.1000g/mL
PubChem CID 313
Name Note 4N Solution in 1, 4-dioxane/water
Fieser 04,450; 05,533; 06,283
Formula Weight 36.45
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Hydrochloric acid
SMILES Cl
Merck Index 15, 4818
Concentration 3.95 to 4.40N
CAS 123-91-1
Health Hazard 3 GHS P Statement:
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Immediately call a POISON CENTER or doctor/physician.
Use personal protective equipment as required.
Avoid breathing dust/fume/gas/mist/vapors/spray.
Keep container tightly closed.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00011324 MFCD00792839
Health Hazard 2 GHS H Statement:
Suspected of causing cancer.
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.
Highly flammable liquid and vapor.
May form explosive peroxides.
Repeated exposure may cause skin dryness or cracking.
Flash Point 12°C
Packaging Glass bottle
Health Hazard 1 Danger
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula ClH
Specific Gravity 1.1
290
Promotions Available

n-Butyric acid, 99+%

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O

PubChem CID 264
CAS 107-92-6
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:30772
MDL Number MFCD00002814
SMILES CCCC(O)=O
Synonym butyric acid,n-butyric acid,n-butanoic acid,propylformic acid,ethylacetic acid,butanic acid,1-propanecarboxylic acid,butyrate,1-butyric acid,buttersaeure
IUPAC Name butanoic acid
InChI Key FERIUCNNQQJTOY-UHFFFAOYSA-N
Molecular Formula C4H8O2
291

Hydrochloric Acid, Certified, 0.500N ±0.005N (0.5M), LabChem™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

PubChem CID 313
CAS 7647-01-0
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
MDL Number MFCD00011324 MFCD00792839
SMILES Cl
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name hydrogen chloride
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula ClH
293

Acetic Acid, 1% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture 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 7732-18-5
Molecular Weight (g/mol) Mixture
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
294

Boric acid, 99.99%, (trace metal basis), extra pure

CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

PubChem CID 7628
CAS 10043-35-3
Molecular Weight (g/mol) 61.83
ChEBI CHEBI:33118
MDL Number MFCD00011337
SMILES OB(O)O
Synonym orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe
IUPAC Name boric acid
InChI Key KGBXLFKZBHKPEV-UHFFFAOYSA-N
Molecular Formula BH3O3
295

Hydrogen chloride, pure, 2N solution in diethyl ether, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

Linear Formula HCl
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density 0.7400g/mL
PubChem CID 313
Name Note 2N solution in diethyl ether
Fieser 04,450; 05,533; 06,283
Formula Weight 36.45
Color Colorless
Physical Form Liquid
Chemical Name or Material Hydrochloric acid
Grade Pure
SMILES Cl
Merck Index 10, 4701
Concentration 1.90 to 2.20N
CAS 60-29-7
Health Hazard 3 GHS P Statement:
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Do not breathe dust/fume/gas/mist/vapors/spray.
Wash face, hands and any exposed skin thoroughly after handling.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00011324 MFCD00792839
Health Hazard 2 GHS H Statement:
Harmful if swallowed.
Harmful if inhaled.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Extremely flammable liquid and vapor.
May form explosive peroxides.
Repeated exposure may cause skin dryness or cracking.
Solubility Information Solubility in water: soluble. Other solubilities: soluble in most organic solvents
Flash Point −40°C
Health Hazard 1 GHS Signal Word: Danger
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula ClH
Specific Gravity 0.74
296
Promotions Available

Phosphoric acid, 98+%, pure

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 MDL Number: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O

PubChem CID 1004
CAS 7664-38-2
Molecular Weight (g/mol) 97.994
ChEBI CHEBI:26078
MDL Number MFCD00011340
SMILES OP(=O)(O)O
Synonym orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
IUPAC Name phosphoric acid
InChI Key NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula H3O4P
297

Hydrochloric acid, 10% v/v aq. soln.

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl

PubChem CID 313
CAS 7647-01-0
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
MDL Number MFCD00011324 MFCD00792839
SMILES Cl
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula ClH
298

Citric acid monohydrate, ACS, 99.0-102.0%

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

PubChem CID 22230
CAS 5949-29-1
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:31404
MDL Number MFCD00149972
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Synonym citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
Molecular Formula C6H10O8
299

Hydrochloric acid, 36%, technical

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

PubChem CID 313
CAS 7647-01-0
Molecular Weight (g/mol) 36.46
ChEBI CHEBI:17883
MDL Number MFCD00011324 MFCD00792839
SMILES Cl
Synonym hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name hydrogen chloride
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula ClH
300
Promotions Available

Gluconic acid, 50 wt% solution in water

CAS: 526-95-4 Molecular Formula: C6H12O7 Molecular Weight (g/mol): 196.155 MDL Number: MFCD00004240 InChI Key: RGHNJXZEOKUKBD-SQOUGZDYSA-N Synonym: gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate PubChem CID: 10690 ChEBI: CHEBI:33198 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O

PubChem CID 10690
CAS 526-95-4
Molecular Weight (g/mol) 196.155
ChEBI CHEBI:33198
MDL Number MFCD00004240
SMILES C(C(C(C(C(C(=O)O)O)O)O)O)O
Synonym gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
InChI Key RGHNJXZEOKUKBD-SQOUGZDYSA-N
Molecular Formula C6H12O7