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Organic Acids

Organic compounds with acidic properties, organic acids are generally weak acids incapable of complete dissociation in water. Available in a range of chemical compositions and acid strengths, they can be used for various industrial and everyday applications.
Acetic Acid (238)
Formic Acid (92)
Trifluoroacetic Acid (89)
Citric Acid (87)
Tartaric Acid (62)
Oxalic Acid (49)
Trichloroacetic Acid (46)
Benzoic Acid (45)
Lactic Acid (43)
Mandelic Acid (29)
Succinic Acid (29)
Barbituric Acid (27)
Gallic Acid (24)
Malic Acid (23)
p-Toluenesulfonic Acid (19)
Tannic Acid (19)
Salicylic Acid (17)
Glycolic Acid (15)
Azelaic Acid (12)
Butyric Acid (12)
Camphoric Acid (11)
Adipic Acid (10)
Cacodylic Acid (10)
Thiodiglycolic Acid (9)
Phthalic Acid (8)
Cinnamic Acid (7)
Decanoic Acid (7)
Gluconic Acid (7)
Humic Acid (7)
Maleic Acid (7)
Valeric Acid (7)
Abietic Acid (6)
Cyanuric Acid (6)
Diglycolic Acid (6)
Isobutyric Acid (6)
Picric Acid (6)
Vanillic Acid (6)
Pamoic Acid (5)
Thiosalicylic Acid (5)
Tiglic Acid (3)
Tartronic Acid (2)
Tetronic Acid (2)

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1 – 15 di 483 risultati
1

Citric acid, anhydrous, ACS, 99.5+%

CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: 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: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
Sinonimo citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
Numero MDL MFCD00011669
PubChem CID 311
Formula molecolare C6H8O7
CAS 77-92-9
Molecular Weight (g/mol) 192.12
ChEBI CHEBI:30769
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name acido 2-idrossipropan-1,2,3-tricarbossilico
InChI Key KRKNYBCHXYNGOX-UHFFFAOYSA-N
2
Promozioni disponibili

Citric Acid Monohydrate, Certified AR for Analysis, meets analytical specification of Ph.Eur., USP, Fisher Chemical™

CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 Numero MDL: 149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
Numero MDL 149972
Formula molecolare C6H10O8
CAS 5949-29-1
Molecular Weight (g/mol) 210.14
SMILES O.OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
3

Citric acid, 99%, pure, anhydrous

CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: 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: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
Sinonimo citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
Numero MDL MFCD00011669
PubChem CID 311
Formula molecolare C6H8O7
CAS 77-92-9
Molecular Weight (g/mol) 192.12
ChEBI CHEBI:30769
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name acido 2-idrossipropan-1,2,3-tricarbossilico
InChI Key KRKNYBCHXYNGOX-UHFFFAOYSA-N
4
Promozioni disponibili

Formic Acid, 98-100%, Certified AR for Analysis, Fisher Chemical™

CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: acido formico SMILES: C(=O)O

Sinonimo methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
Numero MDL 3297
PubChem CID 284
Formula molecolare CH2O2
CAS 64-18-6
Molecular Weight (g/mol) 46.025
ChEBI CHEBI:30751
SMILES C(=O)O
IUPAC Name acido formico
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
5

DL-Malic acid, 99+%

CAS: 6915-15-7 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.087 Numero MDL: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid
Numero MDL MFCD00064212
PubChem CID 525
Formula molecolare C4H6O5
CAS 6915-15-7
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:6650
SMILES C(C(C(=O)O)O)C(=O)O
IUPAC Name 2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYSA-N
6

Succinic acid, 99+%

CAS: 110-15-6 Formula molecolare: C4H6O4 Molecular Weight (g/mol): 118.09 Numero MDL: MFCD00002789 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N Sinonimo: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O

Sinonimo succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid
Numero MDL MFCD00002789
PubChem CID 1110
Formula molecolare C4H6O4
CAS 110-15-6
Molecular Weight (g/mol) 118.09
ChEBI CHEBI:15741
SMILES OC(=O)CCC(O)=O
IUPAC Name butanedioic acid
InChI Key KDYFGRWQOYBRFD-UHFFFAOYSA-N
7

L-(+)-Tartaric acid, 99%

CAS: 87-69-4 Formula molecolare: C4H6O6 Molecular Weight (g/mol): 150.09 Numero MDL: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N Sinonimo: 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,#NAME?,dextrotartaric acid,l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

EDGE
Sinonimo 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,#NAME?,dextrotartaric acid,l-threaric acid
Numero MDL MFCD00064207
PubChem CID 444305
Formula molecolare C4H6O6
CAS 87-69-4
Molecular Weight (g/mol) 150.09
ChEBI CHEBI:15671
SMILES OC(C(O)C(O)=O)C(O)=O
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid
InChI Key FEWJPZIEWOKRBE-UHFFFAOYNA-N
8

Citric Acid Monohydrate, Extra Pure, SLR, Granular, Fisher Chemical™

CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 Numero MDL: 149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
Numero MDL 149972
Formula molecolare C6H10O8
CAS 5949-29-1
Molecular Weight (g/mol) 210.14
SMILES O.OC(=O)CC(O)(CC(O)=O)C(O)=O
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate
InChI Key YASYEJJMZJALEJ-UHFFFAOYSA-N
9

Thermo Scientific Chemicals L(+)-Lactic acid, 90% solution in water

CAS: 79-33-4 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.078 Numero MDL: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Sinonimo: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

EDGE
Sinonimo l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
Numero MDL MFCD00064266
PubChem CID 107689
Formula molecolare C3H6O3
CAS 79-33-4
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:422
SMILES CC(C(=O)O)O
IUPAC Name (2S)-2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-REOHCLBHSA-N
10

Oxalic acid dihydrate, 99.5+%, ACS reagent

CAS: 6153-56-6 Formula molecolare: C2H6O6 Molecular Weight (g/mol): 126.064 Numero MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinonimo: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

EDGE
Sinonimo oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm
Numero MDL MFCD00149102
PubChem CID 61373
Formula molecolare C2H6O6
CAS 6153-56-6
Molecular Weight (g/mol) 126.064
SMILES C(=O)(C(=O)O)O.O.O
IUPAC Name oxalic acid;dihydrate
InChI Key GEVPUGOOGXGPIO-UHFFFAOYSA-N
11

Acetic acid, sodium salt trihydrate, 99.5%, for analysis

CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

EDGE
Sinonimo sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
Numero MDL MFCD00012459
PubChem CID 517045
Formula molecolare C2H3NaO2
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
SMILES [Na+].CC([O-])=O
IUPAC Name sodium acetate
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
12

L(-)-Malic acid, 99%

CAS: 97-67-6 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.087 Numero MDL: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Sinonimo: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

EDGE
Sinonimo l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
Numero MDL MFCD00064213
PubChem CID 222656
Formula molecolare C4H6O5
CAS 97-67-6
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:30797
SMILES C(C(C(=O)O)O)C(=O)O
IUPAC Name (2S)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-REOHCLBHSA-N
13

Murexide

CAS: 3051-09-0 Formula molecolare: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 Numero MDL: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Sinonimo: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

EDGE
Sinonimo murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate
Numero MDL MFCD00012777
PubChem CID 51381221
Formula molecolare C8H3N5O6-2
CAS 3051-09-0
Molecular Weight (g/mol) 265.141
SMILES C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
IUPAC Name 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate
InChI Key MUMMBXDKKJEASE-UHFFFAOYSA-L
14

Acetic acid, ammonium salt, 98+%, for HPLC
GREENER_CHOICE

CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azano; acetato SMILES: CC(=O)[O-].[NH4+]

EDGE
Sinonimo ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
PubChem CID 517165
Formula molecolare C2H7NO2
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
SMILES CC(=O)[O-].[NH4+]
IUPAC Name azano; acetato
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
15

Benzoic acid, 99%

CAS: 65-85-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
Sinonimo benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Numero MDL MFCD00002398
PubChem CID 243
Formula molecolare C7H6O2
CAS 65-85-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:30746
SMILES C1=CC=C(C=C1)C(=O)O
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N