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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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3,706 – 3,720 of 22,217 results
3,706

Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1

PubChem CID 138577
CAS 5744-51-4
Molecular Weight (g/mol) 168.20
MDL Number MFCD00085071
SMILES CCOC(=O)C1=NN(C)C(C)=C1
IUPAC Name ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key OJPXVXXMBWKEAT-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
3,707

Butyl Gallate 98.0+%, TCI America™

CAS: 1083-41-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00016432 InChI Key: XOPOEBVTQYAOSV-UHFFFAOYSA-N Synonym: Gallic Acid Butyl Ester PubChem CID: 14128 IUPAC Name: butyl 3,4,5-trihydroxybenzoate SMILES: CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 14128
CAS 1083-41-6
Molecular Weight (g/mol) 226.228
MDL Number MFCD00016432
SMILES CCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym Gallic Acid Butyl Ester
IUPAC Name butyl 3,4,5-trihydroxybenzoate
InChI Key XOPOEBVTQYAOSV-UHFFFAOYSA-N
Molecular Formula C11H14O5
3,708

3-Isoamyl-6-methyl-2-heptyl Myristate 95.0+%, TCI America™

CAS: 88332-30-3 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.727 InChI Key: JHAGSLRTFDBCLA-UHFFFAOYSA-N Synonym: 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester PubChem CID: 44629799 IUPAC Name: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C

PubChem CID 44629799
CAS 88332-30-3
Molecular Weight (g/mol) 410.727
SMILES CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C
Synonym 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester
IUPAC Name [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate
InChI Key JHAGSLRTFDBCLA-UHFFFAOYSA-N
Molecular Formula C27H54O2
3,709

1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate 97.0+%, TCI America™

CAS: 2216-84-4 Molecular Formula: C12H12O12 Molecular Weight (g/mol): 348.216 MDL Number: MFCD00081090 InChI Key: DTGRIEIJTWNZQF-UHFFFAOYSA-N PubChem CID: 102227 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 102227
CAS 2216-84-4
Molecular Weight (g/mol) 348.216
MDL Number MFCD00081090
SMILES C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
InChI Key DTGRIEIJTWNZQF-UHFFFAOYSA-N
Molecular Formula C12H12O12
3,710

4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™

CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl

PubChem CID 72639
CAS 22198-72-7
Molecular Weight (g/mol) 239.703
MDL Number MFCD00042012
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
Synonym 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride
IUPAC Name 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride
InChI Key UZSCVCWALGRUTR-UHFFFAOYSA-N
Molecular Formula C11H14ClN3O
3,711

5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™

CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C

PubChem CID 536077
CAS 7270-63-5
Molecular Weight (g/mol) 170.124
MDL Number MFCD00059899
SMILES CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
Synonym 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate
IUPAC Name 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate
InChI Key YRCVEMYVKSXPLM-UHFFFAOYSA-N
Molecular Formula C6H6N2O4
3,712

1-Hydroxyphenazine 95.0+%, TCI America™

CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2

PubChem CID 68249
CAS 528-71-2
Molecular Weight (g/mol) 196.209
MDL Number MFCD00059692
SMILES C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
IUPAC Name 5H-phenazin-1-one
InChI Key KLJWTLFECGZQCL-UHFFFAOYSA-N
Molecular Formula C12H8N2O
3,713

Ethyl Indole-3-carboxylate 97.0+%, TCI America™

CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21

PubChem CID 247965
CAS 776-41-0
Molecular Weight (g/mol) 189.214
MDL Number MFCD00228454
SMILES CCOC(=O)C1=CNC2=CC=CC=C21
Synonym ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester
IUPAC Name ethyl 1H-indole-3-carboxylate
InChI Key XOUHVMVYFOXTMN-UHFFFAOYSA-N
Molecular Formula C11H11NO2
3,714

5-Bromoisatoic Anhydride 98.0+%, TCI America™

CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1

PubChem CID 288561
CAS 4692-98-2
Molecular Weight (g/mol) 242.03
MDL Number MFCD00016921
SMILES BrC1=CC=C2NC(=O)OC(=O)C2=C1
Synonym 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione
IUPAC Name 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
InChI Key DXSMYDSFWCOSFM-UHFFFAOYSA-N
Molecular Formula C8H4BrNO3
3,715

2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™

CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C

PubChem CID 79368
CAS 5394-63-8
Molecular Weight (g/mol) 142.154
MDL Number MFCD00040468
SMILES CC1=CC(=O)OC(O1)(C)C
Synonym 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
IUPAC Name 2,2,6-trimethyl-1,3-dioxin-4-one
InChI Key XFRBXZCBOYNMJP-UHFFFAOYSA-N
Molecular Formula C7H10O3
3,716

2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™

CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C

PubChem CID 537695
CAS 87769-39-9
Molecular Weight (g/mol) 156.181
MDL Number MFCD00060139
SMILES CC1=C(OC(OC1=O)(C)C)C
IUPAC Name 2,2,5,6-tetramethyl-1,3-dioxin-4-one
InChI Key NZEPEQVPVAXLSY-UHFFFAOYSA-N
Molecular Formula C8H12O3
3,717

1-Methyl-3-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 113100-53-1 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD01936005 InChI Key: FZNKJQNEJGXCJH-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O

PubChem CID 2775665
CAS 113100-53-1
Molecular Weight (g/mol) 194.113
MDL Number MFCD01936005
SMILES CN1C=C(C(=N1)C(F)(F)F)C(=O)O
Synonym 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j
IUPAC Name 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key FZNKJQNEJGXCJH-UHFFFAOYSA-N
Molecular Formula C6H5F3N2O2
3,718

6-Acetoxy-7-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™

CAS: 179688-53-0 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD09951978 InChI Key: SOLQIFINSOHAQD-UHFFFAOYSA-N Synonym: 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol PubChem CID: 22022164 IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC

PubChem CID 22022164
CAS 179688-53-0
Molecular Weight (g/mol) 234.211
MDL Number MFCD09951978
SMILES CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC
Synonym 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol
IUPAC Name (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate
InChI Key SOLQIFINSOHAQD-UHFFFAOYSA-N
Molecular Formula C11H10N2O4
3,719

Hypoxanthine 98.0+%, TCI America™

CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 6,7-dihydro-3H-purin-6-one SMILES: O=C1N=CNC2=C1NC=N2

PubChem CID 790
CAS 68-94-0
Molecular Weight (g/mol) 136.11
ChEBI CHEBI:17368
MDL Number MFCD00005725
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
IUPAC Name 6,7-dihydro-3H-purin-6-one
InChI Key FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula C5H4N4O
3,720

Thieno[3,2-d]pyrimidin-4(1H)-one 98.0+%, TCI America™

CAS: 16234-10-9 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 MDL Number: MFCD00122140 InChI Key: PZMKGWRBZNOIPQ-UHFFFAOYSA-N PubChem CID: 2760611 IUPAC Name: 1H-thieno[3,2-d]pyrimidin-4-one SMILES: C1=CSC2=C1NC=NC2=O

PubChem CID 2760611
CAS 16234-10-9
Molecular Weight (g/mol) 152.171
MDL Number MFCD00122140
SMILES C1=CSC2=C1NC=NC2=O
IUPAC Name 1H-thieno[3,2-d]pyrimidin-4-one
InChI Key PZMKGWRBZNOIPQ-UHFFFAOYSA-N
Molecular Formula C6H4N2OS