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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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4,921 – 4,935 of 22,242 results
4,921

4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™

CAS: 37830-90-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00135139 InChI Key: QYIOFABFKUOIBV-UHFFFAOYSA-N PubChem CID: 142210 IUPAC Name: dimethyl-2H-1,3-dioxol-2-one SMILES: CC1=C(C)OC(=O)O1

PubChem CID 142210
CAS 37830-90-3
Molecular Weight (g/mol) 114.10
MDL Number MFCD00135139
SMILES CC1=C(C)OC(=O)O1
IUPAC Name dimethyl-2H-1,3-dioxol-2-one
InChI Key QYIOFABFKUOIBV-UHFFFAOYSA-N
Molecular Formula C5H6O3
4,922

(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C

PubChem CID 2723760
CAS 23735-43-5
Molecular Weight (g/mol) 286.342
MDL Number MFCD00063234
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
Synonym s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
InChI Key SRKDUHUULIWXFT-NSHDSACASA-N
Molecular Formula C13H18O5S
4,923

Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

PubChem CID 161111
CAS 15163-36-7
Molecular Weight (g/mol) 307.49
MDL Number MFCD00036908
SMILES CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid
IUPAC Name 3-(decyldimethylazaniumyl)propane-1-sulfonate
InChI Key WKALLSVICJPZTM-UHFFFAOYSA-N
Molecular Formula C15H33NO3S
4,924

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
4,925

4-tert-Butylcyclohexyl Acetate (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 32210-23-4 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00019354 InChI Key: MBZRJSQZCBXRGK-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylcyclohexyl Ester PubChem CID: 36081 IUPAC Name: 4-tert-butylcyclohexyl acetate SMILES: CC(=O)OC1CCC(CC1)C(C)(C)C

PubChem CID 36081
CAS 32210-23-4
Molecular Weight (g/mol) 198.31
MDL Number MFCD00019354
SMILES CC(=O)OC1CCC(CC1)C(C)(C)C
Synonym Acetic Acid 4-tert-Butylcyclohexyl Ester
IUPAC Name 4-tert-butylcyclohexyl acetate
InChI Key MBZRJSQZCBXRGK-UHFFFAOYSA-N
Molecular Formula C12H22O2
4,926

3-Aminophenylboronic Acid Hemisulfate, TCI America™

CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N PubChem CID: 16211139 IUPAC Name: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O

PubChem CID 16211139
CAS 66472-86-4
Molecular Weight (g/mol) 371.96
MDL Number MFCD00013111
SMILES OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
IUPAC Name bis((3-aminophenyl)boronic acid); sulfuric acid
InChI Key UKTAURVTSWDIQR-UHFFFAOYSA-N
Molecular Formula C12H18B2N2O8S
4,927

2,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl

PubChem CID 2734659
CAS 68716-47-2
Molecular Weight (g/mol) 190.81
MDL Number MFCD00013930
SMILES OB(O)C1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid
IUPAC Name (2,4-dichlorophenyl)boronic acid
InChI Key QNEGDGPAXKYZHZ-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
4,928

Butyl Acetate 99.0+%, TCI America™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,929

7-Deazahypoxanthine 98.0+%, TCI America™

CAS: 3680-71-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.13 MDL Number: MFCD08445809 InChI Key: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC Name: 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2

PubChem CID 96194
CAS 3680-71-5
Molecular Weight (g/mol) 135.13
MDL Number MFCD08445809
SMILES O=C1N=CNC2=C1C=CN2
Synonym 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one
IUPAC Name 1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
InChI Key FBMZEITWVNHWJW-UHFFFAOYSA-N
Molecular Formula C6H5N3O
4,930

2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™

CAS: 487-66-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD18252872 InChI Key: FWBJLYXRIRBVQG-UHFFFAOYSA-N Synonym: 2-(2-Carboxyethyl)-3-methylmaleic Anhydride PubChem CID: 11183025 IUPAC Name: 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid SMILES: CC1=C(CCC(O)=O)C(=O)OC1=O

PubChem CID 11183025
CAS 487-66-1
Molecular Weight (g/mol) 184.15
MDL Number MFCD18252872
SMILES CC1=C(CCC(O)=O)C(=O)OC1=O
Synonym 2-(2-Carboxyethyl)-3-methylmaleic Anhydride
IUPAC Name 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid
InChI Key FWBJLYXRIRBVQG-UHFFFAOYSA-N
Molecular Formula C8H8O5
4,931

2,4-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 133730-34-4 Molecular Formula: C8H11BO4 MDL Number: MFCD01074590 InChI Key: SQTUYFKNCCBFRR-UHFFFAOYSA-N PubChem CID: 2734341 IUPAC Name: (2,4-dimethoxyphenyl)boronic acid

PubChem CID 2734341
CAS 133730-34-4
MDL Number MFCD01074590
IUPAC Name (2,4-dimethoxyphenyl)boronic acid
InChI Key SQTUYFKNCCBFRR-UHFFFAOYSA-N
Molecular Formula C8H11BO4
4,932

Allyl Hexanoate 98.0+%, TCI America™

CAS: 123-68-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00038339 InChI Key: RCSBILYQLVXLJG-UHFFFAOYSA-N Synonym: Hexanoic Acid Allyl Ester PubChem CID: 31266 IUPAC Name: prop-2-enyl hexanoate SMILES: CCCCCC(=O)OCC=C

PubChem CID 31266
CAS 123-68-2
Molecular Weight (g/mol) 156.225
MDL Number MFCD00038339
SMILES CCCCCC(=O)OCC=C
Synonym Hexanoic Acid Allyl Ester
IUPAC Name prop-2-enyl hexanoate
InChI Key RCSBILYQLVXLJG-UHFFFAOYSA-N
Molecular Formula C9H16O2
4,933

Amyl Nitrate 98.0+%, TCI America™

CAS: 1002-16-0 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00059177 InChI Key: HSNWZBCBUUSSQD-UHFFFAOYSA-N Synonym: Pentyl Nitrate PubChem CID: 61250 IUPAC Name: pentyl nitrate SMILES: CCCCCO[N+]([O-])=O

PubChem CID 61250
CAS 1002-16-0
Molecular Weight (g/mol) 133.15
MDL Number MFCD00059177
SMILES CCCCCO[N+]([O-])=O
Synonym Pentyl Nitrate
IUPAC Name pentyl nitrate
InChI Key HSNWZBCBUUSSQD-UHFFFAOYSA-N
Molecular Formula C5H11NO3
4,934

Diethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™

CAS: 35466-87-6 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00460005 InChI Key: MYNUAGYBVSQRFN-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Diethyl Ester PubChem CID: 13172823 IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate SMILES: CCOC(=O)OCCOC(=O)OCC

PubChem CID 13172823
CAS 35466-87-6
Molecular Weight (g/mol) 206.194
MDL Number MFCD00460005
SMILES CCOC(=O)OCCOC(=O)OCC
Synonym 2,5-Dioxahexanedioic Acid Diethyl Ester
IUPAC Name 2-ethoxycarbonyloxyethyl ethyl carbonate
InChI Key MYNUAGYBVSQRFN-UHFFFAOYSA-N
Molecular Formula C8H14O6
4,935

trans-2-Heptenyl Acetate 97.0+%, TCI America™

CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C

PubChem CID 5363203
CAS 16939-73-4
Molecular Weight (g/mol) 156.225
MDL Number MFCD00036584
SMILES CCCCC=CCOC(=O)C
Synonym Acetic Acid trans-2-Heptenyl Ester
IUPAC Name [(E)-hept-2-enyl] acetate
InChI Key AWCPMVVOGVEPRC-VOTSOKGWSA-N
Molecular Formula C9H16O2