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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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2,776 – 2,790 of 22,220 results
2,776

1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™

CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C

PubChem CID 200534
CAS 2232-12-4
Molecular Weight (g/mol) 379.92
MDL Number MFCD00020867
SMILES CC1(C(=O)N(C(=O)N1I)I)C
Synonym DIH
IUPAC Name 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione
InChI Key RDZHCKRAHUPIFK-UHFFFAOYSA-N
Molecular Formula C5H6I2N2O2
2,777

2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C

PubChem CID 81766
CAS 7328-17-8
Molecular Weight (g/mol) 188.223
SMILES CCOCCOCCOC(=O)C=C
Synonym Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate
IUPAC Name 2-(2-ethoxyethoxy)ethyl prop-2-enoate
InChI Key FTALTLPZDVFJSS-UHFFFAOYSA-N
Molecular Formula C9H16O4
2,778

4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

PubChem CID 20330
CAS 4331-54-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00074943,MFCD00074909,MFCD20617670
SMILES CC1CCC(CC1)C(O)=O
IUPAC Name 4-methylcyclohexane-1-carboxylic acid
InChI Key QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,779

tert-Butyl Bromoacetate 98.0+%, TCI America™

CAS: 5292-43-3 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000188 InChI Key: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC Name: tert-butyl 2-bromoacetate SMILES: CC(C)(C)OC(=O)CBr

PubChem CID 79177
CAS 5292-43-3
Molecular Weight (g/mol) 195.06
MDL Number MFCD00000188
SMILES CC(C)(C)OC(=O)CBr
Synonym tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat
IUPAC Name tert-butyl 2-bromoacetate
InChI Key BNWCETAHAJSBFG-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
2,780

7,8-Dimethylalloxazine 98.0+%, TCI America™

CAS: 1086-80-2 Molecular Formula: C12H10N4O2 Molecular Weight (g/mol): 242.24 MDL Number: MFCD00005021 InChI Key: ZJTJUVIJVLLGSP-UHFFFAOYSA-N Synonym: Lumichrome PubChem CID: 5326566 ChEBI: CHEBI:37323 IUPAC Name: 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1

PubChem CID 5326566
CAS 1086-80-2
Molecular Weight (g/mol) 242.24
ChEBI CHEBI:37323
MDL Number MFCD00005021
SMILES CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1
Synonym Lumichrome
IUPAC Name 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione
InChI Key ZJTJUVIJVLLGSP-UHFFFAOYSA-N
Molecular Formula C12H10N4O2
2,781

Pyridoxal 5-Phosphate Monohydrate 98.0+%, TCI America™

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonym: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

PubChem CID 38882
CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Synonym 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate
IUPAC Name [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
2,782

Propyl Acetate 98.0+%, TCI America™

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

PubChem CID 7997
CAS 109-60-4
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:40116
MDL Number MFCD00009372
SMILES CCCOC(C)=O
Synonym n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,783

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
2,784

(2-Phenylethyl)phosphonic Acid 98.0+%, TCI America™

CAS: 4672-30-4 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00485102 InChI Key: BFDYSJCMAFSRDH-UHFFFAOYSA-N Synonym: Phenethylphosphonic Acid PubChem CID: 78404 IUPAC Name: 2-phenylethylphosphonic acid SMILES: C1=CC=C(C=C1)CCP(=O)(O)O

PubChem CID 78404
CAS 4672-30-4
Molecular Weight (g/mol) 186.147
MDL Number MFCD00485102
SMILES C1=CC=C(C=C1)CCP(=O)(O)O
Synonym Phenethylphosphonic Acid
IUPAC Name 2-phenylethylphosphonic acid
InChI Key BFDYSJCMAFSRDH-UHFFFAOYSA-N
Molecular Formula C8H11O3P
2,785

1-Methylurea 98.0+%, TCI America™

CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N

PubChem CID 11719
CAS 598-50-5
Molecular Weight (g/mol) 74.083
ChEBI CHEBI:44383
MDL Number MFCD00007950
SMILES CNC(=O)N
Synonym 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea
IUPAC Name methylurea
InChI Key XGEGHDBEHXKFPX-UHFFFAOYSA-N
Molecular Formula C2H6N2O
2,786

Ethyl Pyruvate 97.0+%, TCI America™

CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C

PubChem CID 12041
CAS 617-35-6
Molecular Weight (g/mol) 116.116
MDL Number MFCD00009123
SMILES CCOC(=O)C(=O)C
Synonym ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate
IUPAC Name ethyl 2-oxopropanoate
InChI Key XXRCUYVCPSWGCC-UHFFFAOYSA-N
Molecular Formula C5H8O3
2,787

Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate 98.0+%, TCI America™

CAS: 221908-17-4 Molecular Formula: C6HF4NaO4S Molecular Weight (g/mol): 268.11 MDL Number: MFCD03427812 InChI Key: HVXPVJLSYQBYCR-UHFFFAOYSA-M Synonym: 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt PubChem CID: 23686972 IUPAC Name: sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate SMILES: [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O

PubChem CID 23686972
CAS 221908-17-4
Molecular Weight (g/mol) 268.11
MDL Number MFCD03427812
SMILES [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O
Synonym 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt
IUPAC Name sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate
InChI Key HVXPVJLSYQBYCR-UHFFFAOYSA-M
Molecular Formula C6HF4NaO4S
2,788

Ethylene Carbonate 99.0+%, TCI America™

CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1

PubChem CID 7303
CAS 96-49-1
Molecular Weight (g/mol) 88.062
MDL Number MFCD00005382
SMILES C1COC(=O)O1
Synonym ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec
IUPAC Name 1,3-dioxolan-2-one
InChI Key KMTRUDSVKNLOMY-UHFFFAOYSA-N
Molecular Formula C3H4O3
2,789

2,5-Dimethyl-4-hydroxy-3(2H)-furanone 98.0+%, TCI America™

CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O

PubChem CID 19309
CAS 3658-77-3
Molecular Weight (g/mol) 128.127
ChEBI CHEBI:76247
MDL Number MFCD00010706
SMILES CC1C(=O)C(=C(O1)C)O
Synonym Furaneol, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone
IUPAC Name 4-hydroxy-2,5-dimethylfuran-3-one
InChI Key INAXVXBDKKUCGI-UHFFFAOYSA-N
Molecular Formula C6H8O3
2,790

Diethyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonate 97.0+%, TCI America™

CAS: 124931-12-0 Molecular Formula: C8H18NO5P Molecular Weight (g/mol): 239.208 MDL Number: MFCD00134233 InChI Key: WYLRYBDGIILFIR-UHFFFAOYSA-N Synonym: (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diethyl Ester PubChem CID: 2773719 IUPAC Name: 2-diethoxyphosphoryl-N-methoxy-N-methylacetamide SMILES: CCOP(=O)(CC(=O)N(C)OC)OCC

PubChem CID 2773719
CAS 124931-12-0
Molecular Weight (g/mol) 239.208
MDL Number MFCD00134233
SMILES CCOP(=O)(CC(=O)N(C)OC)OCC
Synonym (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diethyl Ester
IUPAC Name 2-diethoxyphosphoryl-N-methoxy-N-methylacetamide
InChI Key WYLRYBDGIILFIR-UHFFFAOYSA-N
Molecular Formula C8H18NO5P