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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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4,306 – 4,320 of 22,288 results
4,306

(S)-(+)-2,2-Dimethylcyclopropanecarboxamide 98.0+%, TCI America™

CAS: 75885-58-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00216614 InChI Key: YBZQRYWKYBZZNT-UHFFFAOYNA-N Synonym: s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide PubChem CID: 10197657 IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide SMILES: CC1(C)CC1C(N)=O

PubChem CID 10197657
CAS 75885-58-4
Molecular Weight (g/mol) 113.16
MDL Number MFCD00216614
SMILES CC1(C)CC1C(N)=O
Synonym s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide
IUPAC Name 2,2-dimethylcyclopropane-1-carboxamide
InChI Key YBZQRYWKYBZZNT-UHFFFAOYNA-N
Molecular Formula C6H11NO
4,307

Ethyl Cyclopropanecarboxylate 98.0+%, TCI America™

CAS: 4606-07-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00001282 InChI Key: LDDOSDVZPSGLFZ-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa PubChem CID: 78351 IUPAC Name: ethyl cyclopropanecarboxylate SMILES: CCOC(=O)C1CC1

PubChem CID 78351
CAS 4606-07-9
Molecular Weight (g/mol) 114.14
MDL Number MFCD00001282
SMILES CCOC(=O)C1CC1
Synonym cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa
IUPAC Name ethyl cyclopropanecarboxylate
InChI Key LDDOSDVZPSGLFZ-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,308

Ethyl 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™

CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC

PubChem CID 582452
CAS 33697-53-9
Molecular Weight (g/mol) 172.224
MDL Number MFCD00191433
SMILES CCC(C)(C(=O)C)C(=O)OCC
Synonym 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-ethyl-2-methyl-3-oxobutanoate
InChI Key NWMTWESXONQJPU-UHFFFAOYSA-N
Molecular Formula C9H16O3
4,309

Ethyl Nonanoate 95.0+%, TCI America™

CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC

PubChem CID 31251
CAS 123-29-5
Molecular Weight (g/mol) 186.30
ChEBI CHEBI:87501
MDL Number MFCD00009570
SMILES CCCCCCCCC(=O)OCC
Synonym ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester
IUPAC Name ethyl nonanoate
InChI Key BYEVBITUADOIGY-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,310

Cyclohexyl Butyrate 98.0+%, TCI America™

CAS: 1551-44-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00046354 InChI Key: VZHUBBUZNIULNM-UHFFFAOYSA-N Synonym: cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate PubChem CID: 243783 IUPAC Name: cyclohexyl butanoate SMILES: CCCC(=O)OC1CCCCC1

PubChem CID 243783
CAS 1551-44-6
Molecular Weight (g/mol) 170.252
MDL Number MFCD00046354
SMILES CCCC(=O)OC1CCCCC1
Synonym cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate
IUPAC Name cyclohexyl butanoate
InChI Key VZHUBBUZNIULNM-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,311

3-Acetoxypyridine 98.0+%, TCI America™

CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1

PubChem CID 87289
CAS 17747-43-2
Molecular Weight (g/mol) 137.14
MDL Number MFCD00006377
SMILES CC(=O)OC1=CC=CN=C1
Synonym 3-Pyridyl Acetate
IUPAC Name pyridin-3-yl acetate
InChI Key QZDWODWEESGPLC-UHFFFAOYSA-N
Molecular Formula C7H7NO2
4,312

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

PubChem CID 643158
CAS 16034-46-1
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74737
MDL Number MFCD00464253
SMILES CN1N=CC=C1C(O)=O
Synonym 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name 1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
4,313

Amyl Hexanoate 98.0+%, TCI America™

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

PubChem CID 10886
CAS 540-07-8
Molecular Weight (g/mol) 186.295
MDL Number MFCD00027281
SMILES CCCCCC(=O)OCCCCC
Synonym Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name pentyl hexanoate
InChI Key WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,314

Isopropyl Formate 97.0+%, TCI America™

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

PubChem CID 12257
CAS 625-55-8
Molecular Weight (g/mol) 88.11
MDL Number MFCD00014127
SMILES CC(C)OC=O
Synonym isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name propan-2-yl formate
InChI Key RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula C4H8O2
4,315

Ethyl Pyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 2199-43-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00817049 InChI Key: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC Name: ethyl 1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC=CN1

PubChem CID 255670
CAS 2199-43-1
Molecular Weight (g/mol) 139.154
MDL Number MFCD00817049
SMILES CCOC(=O)C1=CC=CN1
Synonym ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
IUPAC Name ethyl 1H-pyrrole-2-carboxylate
InChI Key PAEYAKGINDQUCT-UHFFFAOYSA-N
Molecular Formula C7H9NO2
4,316

4-Cyclohexanebutyric Acid 98.0+%, TCI America™

CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O

PubChem CID 75200
CAS 4441-63-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00001529
SMILES C1CCC(CC1)CCCC(=O)O
Synonym 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid
IUPAC Name 4-cyclohexylbutanoic acid
InChI Key UVZMNGNFERVGRC-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,317

Isoamyl Butyrate 98.0+%, TCI America™

CAS: 106-27-4 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00044888 InChI Key: PQLMXFQTAMDXIZ-UHFFFAOYSA-N Synonym: isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate PubChem CID: 7795 ChEBI: CHEBI:87422 IUPAC Name: 3-methylbutyl butanoate SMILES: CCCC(=O)OCCC(C)C

PubChem CID 7795
CAS 106-27-4
Molecular Weight (g/mol) 158.24
ChEBI CHEBI:87422
MDL Number MFCD00044888
SMILES CCCC(=O)OCCC(C)C
Synonym isoamyl butyrate,isopentyl butyrate,isopentyl butanoate,isoamyl butanoate,butanoic acid, 3-methylbutyl ester,3-methylbutyl butyrate,butyric acid, isopentyl ester,isoamyl-n-butyrate,isopentyl alcohol, butyrate,isoamyl butylate
IUPAC Name 3-methylbutyl butanoate
InChI Key PQLMXFQTAMDXIZ-UHFFFAOYSA-N
Molecular Formula C9H18O2
4,318

3-Phenylpropyl Isobutyrate 98.0+%, TCI America™

CAS: 103-58-2 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00082227 InChI Key: VBTAKMZSMFMLGT-UHFFFAOYSA-N Synonym: Isobutyric Acid 3-Phenylpropyl Ester PubChem CID: 7662 IUPAC Name: 3-phenylpropyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1

PubChem CID 7662
CAS 103-58-2
Molecular Weight (g/mol) 206.285
MDL Number MFCD00082227
SMILES CC(C)C(=O)OCCCC1=CC=CC=C1
Synonym Isobutyric Acid 3-Phenylpropyl Ester
IUPAC Name 3-phenylpropyl 2-methylpropanoate
InChI Key VBTAKMZSMFMLGT-UHFFFAOYSA-N
Molecular Formula C13H18O2
4,319

Ethyl Oleate 70.0+%, TCI America™

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 5363269
CAS 111-62-6
Molecular Weight (g/mol) 310.522
ChEBI CHEBI:84940
MDL Number MFCD00009579
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name ethyl (Z)-octadec-9-enoate
InChI Key LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula C20H38O2
4,320

3-Phenylpropyl Acetate 98.0+%, TCI America™

CAS: 122-72-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00026216 InChI Key: JRJGKUTZNBZHNK-UHFFFAOYSA-N Synonym: hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate PubChem CID: 31226 ChEBI: CHEBI:81257 IUPAC Name: 3-phenylpropyl acetate SMILES: CC(=O)OCCCC1=CC=CC=C1

PubChem CID 31226
CAS 122-72-5
Molecular Weight (g/mol) 178.231
ChEBI CHEBI:81257
MDL Number MFCD00026216
SMILES CC(=O)OCCCC1=CC=CC=C1
Synonym hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate
IUPAC Name 3-phenylpropyl acetate
InChI Key JRJGKUTZNBZHNK-UHFFFAOYSA-N
Molecular Formula C11H14O2