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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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2,191 – 2,205 of 22,281 results
2,191
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Benzo[b]thiophene-3-acetic acid, 98+%

CAS: 1131-09-5 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD00051637 InChI Key: VFZQJKXVHYZXMM-UHFFFAOYSA-N Synonym: benzo b thiophene-3-acetic acid,benzo b thiophen-3-yl acetic acid,3-benzo b thienylacetic acid,acetic acid, 3-benzo b thienyl,2-benzo b thiophen-3-yl acetic acid,2-benzo b thiophen-3-ylacetic acid,benzothiophene-3-acetic acid,2-1-benzothiophen-3-yl acetic acid,3-benzo b thiopheneacetic acid PubChem CID: 70799 IUPAC Name: 2-(1-benzothiophen-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CS2)CC(=O)O

PubChem CID 70799
CAS 1131-09-5
Molecular Weight (g/mol) 192.232
MDL Number MFCD00051637
SMILES C1=CC=C2C(=C1)C(=CS2)CC(=O)O
Synonym benzo b thiophene-3-acetic acid,benzo b thiophen-3-yl acetic acid,3-benzo b thienylacetic acid,acetic acid, 3-benzo b thienyl,2-benzo b thiophen-3-yl acetic acid,2-benzo b thiophen-3-ylacetic acid,benzothiophene-3-acetic acid,2-1-benzothiophen-3-yl acetic acid,3-benzo b thiopheneacetic acid
IUPAC Name 2-(1-benzothiophen-3-yl)acetic acid
InChI Key VFZQJKXVHYZXMM-UHFFFAOYSA-N
Molecular Formula C10H8O2S
2,192

1-Methyl-1H-pyrazole-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methylpyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O

PubChem CID 573176
CAS 25016-20-0
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74738
MDL Number MFCD00464254
SMILES CN1C=CC(=N1)C(O)=O
Synonym 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid
IUPAC Name 1-methylpyrazole-3-carboxylic acid
InChI Key YBFIKNNFQIBIQZ-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
2,193
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1H-Indazole-3-carboxylic acid, 98%

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

PubChem CID 78250
CAS 4498-67-3
Molecular Weight (g/mol) 162.148
MDL Number MFCD00211066
SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name 1H-indazole-3-carboxylic acid
InChI Key BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
2,194
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Bismuth Subgallate, Powder, Purified, Approx. 55%, Spectrum™ Chemical
SDP

CAS: 99-26-3

CAS 99-26-3
2,195
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Cyclopropylacetic acid, 97%

CAS: 5239-82-7 Molecular Formula: C5H8O22 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00041544 InChI Key: BXXOHRWKRXBZTG-UHFFFAOYSA-N Synonym: cyclopropylacetic acid,cyclopropaneacetic acid,cyclopropyl acetic acid,cyclopropyl-acetic acid,carboxymethyl cyclopropane,2-cyclopropyl-acetic acid,2-cyclopropylethanoic acid,acetic cyclopropyl acid,pubchem19703,2-cyclopropyl acetic acid PubChem CID: 138440 IUPAC Name: 2-cyclopropylacetic acid SMILES: CN1CCN(C)B1N=S=NB1N(C)CCN1C

PubChem CID 138440
CAS 5239-82-7
Molecular Weight (g/mol) 100.12
MDL Number MFCD00041544
SMILES CN1CCN(C)B1N=S=NB1N(C)CCN1C
Synonym cyclopropylacetic acid,cyclopropaneacetic acid,cyclopropyl acetic acid,cyclopropyl-acetic acid,carboxymethyl cyclopropane,2-cyclopropyl-acetic acid,2-cyclopropylethanoic acid,acetic cyclopropyl acid,pubchem19703,2-cyclopropyl acetic acid
IUPAC Name 2-cyclopropylacetic acid
InChI Key BXXOHRWKRXBZTG-UHFFFAOYSA-N
Molecular Formula C5H8O22
2,196
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tert-Butyl acetate, 99%

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

PubChem CID 10908
CAS 540-88-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008807
SMILES CC(=O)OC(C)(C)C
Synonym t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name tert-butyl acetate
InChI Key WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,197
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Ethyl isovalerate, 99%

CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C

PubChem CID 7945
CAS 108-64-5
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:31571
MDL Number MFCD00009203
SMILES CCOC(=O)CC(C)C
Synonym ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester
IUPAC Name ethyl 3-methylbutanoate
InChI Key PPXUHEORWJQRHJ-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,198
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Isobutyric anhydride, 97%

CAS: 97-72-3 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00008913 InChI Key: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonym: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride PubChem CID: 7346 ChEBI: CHEBI:84261 IUPAC Name: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C

PubChem CID 7346
CAS 97-72-3
Molecular Weight (g/mol) 158.2
ChEBI CHEBI:84261
MDL Number MFCD00008913
SMILES CC(C)C(=O)OC(=O)C(C)C
Synonym isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride
IUPAC Name 2-methylpropanoyl 2-methylpropanoate
InChI Key LSACYLWPPQLVSM-UHFFFAOYSA-N
Molecular Formula C8H14O3
2,199
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2-Naphthylacetic acid, 99%

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-naphthalen-2-ylacetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

PubChem CID 11393
CAS 581-96-4
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:37837
MDL Number MFCD00004126
SMILES OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name 2-naphthalen-2-ylacetic acid
InChI Key VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula C12H10O2
2,200
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Cyanoacetic acid, 97%

CAS: 372-09-8 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.062 MDL Number: MFCD00002677 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O

PubChem CID 9740
CAS 372-09-8
Molecular Weight (g/mol) 85.062
ChEBI CHEBI:51889
MDL Number MFCD00002677
SMILES C(C#N)C(=O)O
Synonym cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova
IUPAC Name 2-cyanoacetic acid
InChI Key MLIREBYILWEBDM-UHFFFAOYSA-N
Molecular Formula C3H3NO2
2,201
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Pyridazine-3-carboxylic acid, 97%

CAS: 2164-61-6 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD01646333 InChI Key: RUUOPSRRIKJHNH-UHFFFAOYSA-N Synonym: 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid; PubChem CID: 269369 IUPAC Name: pyridazine-3-carboxylic acid SMILES: C1=CC(=NN=C1)C(=O)O

PubChem CID 269369
CAS 2164-61-6
Molecular Weight (g/mol) 124.099
MDL Number MFCD01646333
SMILES C1=CC(=NN=C1)C(=O)O
Synonym 3-pyridazinecarboxylic acid,3-carboxypyridazine,3-pyridazine carboxylic acid,pubchem22109,pyridazine carboxylic acid,ksc202q0p,pyridazine-3-carboxylic acid,3-carboxypyridazine; 3-pyridazinecarboxylic acid;
IUPAC Name pyridazine-3-carboxylic acid
InChI Key RUUOPSRRIKJHNH-UHFFFAOYSA-N
Molecular Formula C5H4N2O2
2,202
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1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

PubChem CID 2743794
CAS 50920-65-5
Molecular Weight (g/mol) 154.169
MDL Number MFCD00156147
SMILES CCN1C(=CC(=N1)C)C(=O)O
Synonym 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name 2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
2,203
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Ethyl 3-Mercaptopropionate, Approx. 99%, Spectrum™ Chemical
SDP

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

CAS 5466-06-8
Molecular Weight (g/mol) 134.19
SMILES CCOC(=O)CCS
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S
2,204

1-Methyl-5-thien-2-yl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 869901-15-5 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.235 MDL Number: MFCD08271952 InChI Key: URCWVEMABYSGJA-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole PubChem CID: 7537648 IUPAC Name: 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=CS2

PubChem CID 7537648
CAS 869901-15-5
Molecular Weight (g/mol) 208.235
MDL Number MFCD08271952
SMILES CN1C(=CC(=N1)C(=O)O)C2=CC=CS2
Synonym 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole
IUPAC Name 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid
InChI Key URCWVEMABYSGJA-UHFFFAOYSA-N
Molecular Formula C9H8N2O2S
2,205
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Isobutyl acetate, 98%

CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O

PubChem CID 8038
CAS 110-19-0
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:50569
MDL Number MFCD00008932
SMILES CC(C)COC(C)=O
Synonym isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
IUPAC Name 2-methylpropyl acetate
InChI Key GJRQTCIYDGXPES-UHFFFAOYSA-N
Molecular Formula C6H12O2