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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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4,606 – 4,620 of 16,962 results
4,606

Ethyl N-Phenylformimidate 98.0+%, TCI America™

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00043655 InChI Key: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: ethyl n-phenylformimidate,ethyl isoformanilide,n-ethoxymethyleneaniline,methanimidic acid, n-phenyl-, ethyl ester,ethyl phenylimidoformate,n-ethoxymethylene aniline,ethyl n-phenylcarboximidate,ethylisoformanilide,e-ethyl n-phenylcarboximidate,ethyl iso-formanilide PubChem CID: 111236 IUPAC Name: ethyl N-phenylcarboximidate SMILES: CCOC=NC1=CC=CC=C1

PubChem CID 111236
CAS 6780-49-0
Molecular Weight (g/mol) 149.19
MDL Number MFCD00043655
SMILES CCOC=NC1=CC=CC=C1
Synonym ethyl n-phenylformimidate,ethyl isoformanilide,n-ethoxymethyleneaniline,methanimidic acid, n-phenyl-, ethyl ester,ethyl phenylimidoformate,n-ethoxymethylene aniline,ethyl n-phenylcarboximidate,ethylisoformanilide,e-ethyl n-phenylcarboximidate,ethyl iso-formanilide
IUPAC Name ethyl N-phenylcarboximidate
InChI Key DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molecular Formula C9H11NO
4,607

Tetradecylphosphonic Acid 98.0+%, TCI America™

CAS: 4671-75-4 Molecular Formula: C14H31O3P Molecular Weight (g/mol): 278.373 MDL Number: MFCD00015834 InChI Key: BVQJQTMSTANITJ-UHFFFAOYSA-N Synonym: phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate PubChem CID: 78401 IUPAC Name: tetradecylphosphonic acid SMILES: CCCCCCCCCCCCCCP(=O)(O)O

PubChem CID 78401
CAS 4671-75-4
Molecular Weight (g/mol) 278.373
MDL Number MFCD00015834
SMILES CCCCCCCCCCCCCCP(=O)(O)O
Synonym phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate
IUPAC Name tetradecylphosphonic acid
InChI Key BVQJQTMSTANITJ-UHFFFAOYSA-N
Molecular Formula C14H31O3P
4,608

2-Methylcyclohexyl Acetate 97.0+%, TCI America™

CAS: 5726-19-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00021390 InChI Key: AKIIJALHGMKJEJ-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylcyclohexyl Ester PubChem CID: 98345 IUPAC Name: 2-methylcyclohexyl acetate SMILES: CC1CCCCC1OC(C)=O

PubChem CID 98345
CAS 5726-19-2
Molecular Weight (g/mol) 156.23
MDL Number MFCD00021390
SMILES CC1CCCCC1OC(C)=O
Synonym Acetic Acid 2-Methylcyclohexyl Ester
IUPAC Name 2-methylcyclohexyl acetate
InChI Key AKIIJALHGMKJEJ-UHFFFAOYNA-N
Molecular Formula C9H16O2
4,609

(+)-N,N,N',N'-Tetramethyl-L-tartardiamide 98.0+%, TCI America™

CAS: 26549-65-5 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD00025672 InChI Key: PCYDYHRBODKVEL-PHDIDXHHSA-N PubChem CID: 6610750 IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O

PubChem CID 6610750
CAS 26549-65-5
Molecular Weight (g/mol) 204.226
MDL Number MFCD00025672
SMILES CN(C)C(=O)C(C(C(=O)N(C)C)O)O
IUPAC Name (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
InChI Key PCYDYHRBODKVEL-PHDIDXHHSA-N
Molecular Formula C8H16N2O4
4,610

Ethyl 1,3-Dimethylpyrazole-5-carboxylate 96.0+%, TCI America™

CAS: 5744-40-1 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00233452 InChI Key: ZYSGPOXVDOROJU-UHFFFAOYSA-N Synonym: ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester PubChem CID: 138576 IUPAC Name: ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(C)=NN1C

PubChem CID 138576
CAS 5744-40-1
Molecular Weight (g/mol) 168.20
MDL Number MFCD00233452
SMILES CCOC(=O)C1=CC(C)=NN1C
Synonym ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester
IUPAC Name ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate
InChI Key ZYSGPOXVDOROJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
4,611

N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

PubChem CID 11325
CAS 574-98-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
4,612

4-Methylvaleric Acid 97.0+%, TCI America™

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

PubChem CID 12587
CAS 646-07-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:74903
MDL Number MFCD00002803
SMILES CC(C)CCC(=O)O
Synonym 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name 4-methylpentanoic acid
InChI Key FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,613

2,4,6-Trimethylphenylboronic Acid 98.0+%, TCI America™

CAS: 5980-97-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.011 MDL Number: MFCD00236060 InChI Key: BZXQRXJJJUZZAJ-UHFFFAOYSA-N Synonym: mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 PubChem CID: 292184 IUPAC Name: (2,4,6-trimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1C)C)C)(O)O

PubChem CID 292184
CAS 5980-97-2
Molecular Weight (g/mol) 164.011
MDL Number MFCD00236060
SMILES B(C1=C(C=C(C=C1C)C)C)(O)O
Synonym mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895
IUPAC Name (2,4,6-trimethylphenyl)boronic acid
InChI Key BZXQRXJJJUZZAJ-UHFFFAOYSA-N
Molecular Formula C9H13BO2
4,614

1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate 96.0+%, TCI America™

CAS: 252054-88-9 Molecular Formula: C14H15F3O3SSi Molecular Weight (g/mol): 348.411 InChI Key: DHFMFICBVHCWGQ-UHFFFAOYSA-N Synonym: 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester PubChem CID: 11078565 IUPAC Name: (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F

PubChem CID 11078565
CAS 252054-88-9
Molecular Weight (g/mol) 348.411
SMILES C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
Synonym 1-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester
IUPAC Name (1-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate
InChI Key DHFMFICBVHCWGQ-UHFFFAOYSA-N
Molecular Formula C14H15F3O3SSi
4,615

3-Aminophenylboronic Acid Monohydrate (contains varying amounts of Anhydride), TCI America™

CAS: 206658-89-1 Molecular Formula: C6H10BNO3 Molecular Weight (g/mol): 154.96 MDL Number: MFCD00149554 InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonym: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 IUPAC Name: (3-aminophenyl)boronic acid hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O

PubChem CID 14389423
CAS 206658-89-1
Molecular Weight (g/mol) 154.96
MDL Number MFCD00149554
SMILES O.NC1=CC=CC(=C1)B(O)O
Synonym 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate
IUPAC Name (3-aminophenyl)boronic acid hydrate
InChI Key XAEOVQODHLLNKX-UHFFFAOYSA-N
Molecular Formula C6H10BNO3
4,616

Syringic Acid 97.0+%, TCI America™

CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

PubChem CID 10742
CAS 530-57-4
Molecular Weight (g/mol) 198.17
ChEBI CHEBI:68329
MDL Number MFCD00002552
SMILES COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
IUPAC Name 4-hydroxy-3,5-dimethoxybenzoic acid
InChI Key JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molecular Formula C9H10O5
4,617

2-Chloronicotinamide 98.0+%, TCI America™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

PubChem CID 82588
CAS 10366-35-5
Molecular Weight (g/mol) 156.569
MDL Number MFCD00006237
SMILES C1=CC(=C(N=C1)Cl)C(=O)N
Synonym 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name 2-chloropyridine-3-carboxamide
InChI Key ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
4,618

Ethyl Methanesulfonate 99.0+%, TCI America™

CAS: 62-50-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00007559 InChI Key: PLUBXMRUUVWRLT-UHFFFAOYSA-N Synonym: ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid PubChem CID: 6113 ChEBI: CHEBI:23994 IUPAC Name: ethyl methanesulfonate SMILES: CCOS(=O)(=O)C

PubChem CID 6113
CAS 62-50-0
Molecular Weight (g/mol) 124.154
ChEBI CHEBI:23994
MDL Number MFCD00007559
SMILES CCOS(=O)(=O)C
Synonym ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid
IUPAC Name ethyl methanesulfonate
InChI Key PLUBXMRUUVWRLT-UHFFFAOYSA-N
Molecular Formula C3H8O3S
4,619

Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

PubChem CID 596095
CAS 155377-19-8
Molecular Weight (g/mol) 208.14
MDL Number MFCD00052083
SMILES CCOC(=O)C1=C(NN=C1)C(F)(F)F
Synonym ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester
IUPAC Name ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
InChI Key VYXIHSAEOXPAEY-UHFFFAOYSA-N
Molecular Formula C7H7F3N2O2
4,620

Vinyl Propionate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 105-38-4 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00027004 InChI Key: UIWXSTHGICQLQT-UHFFFAOYSA-N Synonym: vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl PubChem CID: 7750 IUPAC Name: ethenyl propanoate SMILES: CCC(=O)OC=C

PubChem CID 7750
CAS 105-38-4
Molecular Weight (g/mol) 100.117
MDL Number MFCD00027004
SMILES CCC(=O)OC=C
Synonym vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl
IUPAC Name ethenyl propanoate
InChI Key UIWXSTHGICQLQT-UHFFFAOYSA-N
Molecular Formula C5H8O2