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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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4,906 – 4,920 of 22,288 results
4,906

Methyl Tiglate 98.0+%, TCI America™

CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (2Z)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

PubChem CID 5323652
CAS 6622-76-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD00016654
SMILES COC(=O)C(\C)=C/C
Synonym methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e
IUPAC Name methyl (2Z)-2-methylbut-2-enoate
InChI Key YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula C6H10O2
4,907

1-Adamantaneacetic Acid 99.0+%, TCI America™

CAS: 4942-47-6 Molecular Formula: C12H17O2 Molecular Weight (g/mol): 193.27 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC Name: 2-(adamantan-1-yl)acetate SMILES: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2

PubChem CID 123221
CAS 4942-47-6
Molecular Weight (g/mol) 193.27
MDL Number MFCD00074728
SMILES [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane
IUPAC Name 2-(adamantan-1-yl)acetate
InChI Key AOTQGWFNFTVXNQ-UHFFFAOYSA-M
Molecular Formula C12H17O2
4,908

Methyl 2,2-Dimethoxypropionate 96.0+%, TCI America™

CAS: 10076-48-9 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00048066 InChI Key: KHQQDBIXHUJARJ-UHFFFAOYSA-N Synonym: 2,2-Dimethoxypropionic Acid Methyl Ester PubChem CID: 82339 IUPAC Name: methyl 2,2-dimethoxypropanoate SMILES: COC(=O)C(C)(OC)OC

PubChem CID 82339
CAS 10076-48-9
Molecular Weight (g/mol) 148.16
MDL Number MFCD00048066
SMILES COC(=O)C(C)(OC)OC
Synonym 2,2-Dimethoxypropionic Acid Methyl Ester
IUPAC Name methyl 2,2-dimethoxypropanoate
InChI Key KHQQDBIXHUJARJ-UHFFFAOYSA-N
Molecular Formula C6H12O4
4,909

Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™

CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1

PubChem CID 77645
CAS 4027-57-0
Molecular Weight (g/mol) 154.17
MDL Number MFCD00052514
SMILES CCOC(=O)C1=NNC(C)=C1
IUPAC Name ethyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key BOTXQJAHRCGJEG-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
4,910

Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™

CAS: 205865-67-4 Molecular Formula: C7H14F2O2Si Molecular Weight (g/mol): 196.269 MDL Number: MFCD04973092 InChI Key: DYAKYYSMROBYNG-UHFFFAOYSA-N Synonym: 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester PubChem CID: 2758940 IUPAC Name: ethyl 2,2-difluoro-2-trimethylsilylacetate SMILES: CCOC(=O)C(F)(F)[Si](C)(C)C

PubChem CID 2758940
CAS 205865-67-4
Molecular Weight (g/mol) 196.269
MDL Number MFCD04973092
SMILES CCOC(=O)C(F)(F)[Si](C)(C)C
Synonym 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester
IUPAC Name ethyl 2,2-difluoro-2-trimethylsilylacetate
InChI Key DYAKYYSMROBYNG-UHFFFAOYSA-N
Molecular Formula C7H14F2O2Si
4,911

Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate) 95.0+%, TCI America™

CAS: 68569-14-2 Molecular Formula: C10H12F6N4O6PdS2 Molecular Weight (g/mol): 568.758 InChI Key: KXRMHIBEZBOSNG-UHFFFAOYSA-L Synonym: Tetrakis(acetonitrile)palladium(II) Ditriflate PubChem CID: 22755518 IUPAC Name: acetonitrile;palladium(2+);trifluoromethanesulfonate SMILES: CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

PubChem CID 22755518
CAS 68569-14-2
Molecular Weight (g/mol) 568.758
SMILES CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]
Synonym Tetrakis(acetonitrile)palladium(II) Ditriflate
IUPAC Name acetonitrile;palladium(2+);trifluoromethanesulfonate
InChI Key KXRMHIBEZBOSNG-UHFFFAOYSA-L
Molecular Formula C10H12F6N4O6PdS2
4,912

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid 97.0+%, TCI America™

CAS: 60239-18-1 Molecular Formula: C16H28N4O8 Molecular Weight (g/mol): 404.42 MDL Number: MFCD00068657 InChI Key: WDLRUFUQRNWCPK-UHFFFAOYSA-N Synonym: DOTA PubChem CID: 121841 ChEBI: CHEBI:61028 IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

PubChem CID 121841
CAS 60239-18-1
Molecular Weight (g/mol) 404.42
ChEBI CHEBI:61028
MDL Number MFCD00068657
SMILES C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Synonym DOTA
IUPAC Name 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
InChI Key WDLRUFUQRNWCPK-UHFFFAOYSA-N
Molecular Formula C16H28N4O8
4,913

4-Ethoxy-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 279263-10-4 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.97 MDL Number: MFCD04115667 InChI Key: ZONJMULNQBNBGU-UHFFFAOYSA-N PubChem CID: 2782821 IUPAC Name: (4-ethoxy-3-fluorophenyl)boronic acid SMILES: CCOC1=CC=C(C=C1F)B(O)O

PubChem CID 2782821
CAS 279263-10-4
Molecular Weight (g/mol) 183.97
MDL Number MFCD04115667
SMILES CCOC1=CC=C(C=C1F)B(O)O
IUPAC Name (4-ethoxy-3-fluorophenyl)boronic acid
InChI Key ZONJMULNQBNBGU-UHFFFAOYSA-N
Molecular Formula C8H10BFO3
4,914

Calcium Gluconate Monohydrate 98.0+%, TCI America™

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

PubChem CID 9290
CAS 299-28-5
Molecular Weight (g/mol) 430.372
MDL Number MFCD00064209
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
IUPAC Name calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key NEEHYRZPVYRGPP-IYEMJOQQSA-L
Molecular Formula C12H22CaO14
4,915

4-Methoxybenzohydrazide 98.0+%, TCI America™

CAS: 3290-99-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017073 InChI Key: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide PubChem CID: 76792 IUPAC Name: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN

PubChem CID 76792
CAS 3290-99-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017073
SMILES COC1=CC=C(C=C1)C(=O)NN
Synonym 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide
IUPAC Name 4-methoxybenzohydrazide
InChI Key REKQLYUAUXYJSZ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
4,916

Methyl 1-Aminocyclopentanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 60421-23-0 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.64 MDL Number: MFCD03840364 InChI Key: OPUJUITUYWGUEP-UHFFFAOYSA-N Synonym: 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride PubChem CID: 11513856 IUPAC Name: hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1(N)CCCC1

PubChem CID 11513856
CAS 60421-23-0
Molecular Weight (g/mol) 179.64
MDL Number MFCD03840364
SMILES [H+].[Cl-].COC(=O)C1(N)CCCC1
Synonym 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride
IUPAC Name hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride
InChI Key OPUJUITUYWGUEP-UHFFFAOYSA-N
Molecular Formula C7H14ClNO2
4,917

Undecylphosphonic Acid 98.0+%, TCI America™

CAS: 5137-69-9 Molecular Formula: C11H25O3P Molecular Weight (g/mol): 236.29 MDL Number: MFCD00015831 InChI Key: GKIQHTGBORJXKZ-UHFFFAOYSA-N PubChem CID: 22112692 IUPAC Name: undecylphosphonic acid SMILES: CCCCCCCCCCCP(O)(O)=O

PubChem CID 22112692
CAS 5137-69-9
Molecular Weight (g/mol) 236.29
MDL Number MFCD00015831
SMILES CCCCCCCCCCCP(O)(O)=O
IUPAC Name undecylphosphonic acid
InChI Key GKIQHTGBORJXKZ-UHFFFAOYSA-N
Molecular Formula C11H25O3P
4,918

Ethyl 3-Methylindole-2-carboxylate 98.0+%, TCI America™

CAS: 26304-51-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00225365 InChI Key: OZQXZSIVKVCSDF-UHFFFAOYSA-N Synonym: 3-Methylindole-2-carboxylic Acid Ethyl Ester PubChem CID: 593963 IUPAC Name: ethyl 3-methyl-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C

PubChem CID 593963
CAS 26304-51-8
Molecular Weight (g/mol) 203.241
MDL Number MFCD00225365
SMILES CCOC(=O)C1=C(C2=CC=CC=C2N1)C
Synonym 3-Methylindole-2-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 3-methyl-1H-indole-2-carboxylate
InChI Key OZQXZSIVKVCSDF-UHFFFAOYSA-N
Molecular Formula C12H13NO2
4,919

Ethyl 2,4-Dimethylpyrrole-3-carboxylate 98.0+%, TCI America™

CAS: 2199-51-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01365811 InChI Key: QWSFDUPEOPMXCV-UHFFFAOYSA-N Synonym: 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 137481 IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(NC=C1C)C

PubChem CID 137481
CAS 2199-51-1
Molecular Weight (g/mol) 167.208
MDL Number MFCD01365811
SMILES CCOC(=O)C1=C(NC=C1C)C
Synonym 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
InChI Key QWSFDUPEOPMXCV-UHFFFAOYSA-N
Molecular Formula C9H13NO2
4,920

trans-4-Methylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 13064-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O

PubChem CID 20330
CAS 13064-83-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00074943,MFCD00074909,MFCD20617670
SMILES CC1CCC(CC1)C(O)=O
Synonym trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv
IUPAC Name 4-methylcyclohexane-1-carboxylic acid
InChI Key QTDXSEZXAPHVBI-UHFFFAOYSA-N
Molecular Formula C8H14O2