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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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2,056 – 2,070 of 16,874 results
2,056

2-Nitrophenylboronic acid, 97%

CAS: 5570-19-4 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonym: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 IUPAC Name: (2-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 2773548
CAS 5570-19-4
Molecular Weight (g/mol) 166.93
MDL Number MFCD00161358
SMILES OB(O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid
IUPAC Name (2-nitrophenyl)boronic acid
InChI Key SFUIGUOONHIVLG-UHFFFAOYSA-N
Molecular Formula C6H6BNO4
2,057

Sodium succinate hexahydrate

CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 MDL Number: MFCD00149117 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 3083938
CAS 6106-21-4
Molecular Weight (g/mol) 270.142
ChEBI CHEBI:63686
MDL Number MFCD00149117
SMILES C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate
IUPAC Name disodium;butanedioate;hexahydrate
InChI Key ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Molecular Formula C4H16Na2O10
2,058

Methyl 3-phenylpropionate, 98%

CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1

PubChem CID 7643
CAS 103-25-3
Molecular Weight (g/mol) 164.204
MDL Number MFCD00017209
SMILES COC(=O)CCC1=CC=CC=C1
Synonym methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
IUPAC Name methyl 3-phenylpropanoate
InChI Key RPUSRLKKXPQSGP-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,059

Hydrazine Sulfate, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
SDP

CAS: 10034-93-2 Molecular Formula: H6N2O4S Molecular Weight (g/mol): 130.12 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N IUPAC Name: hydrazine; sulfuric acid SMILES: NN.OS(O)(=O)=O

CAS 10034-93-2
Molecular Weight (g/mol) 130.12
SMILES NN.OS(O)(=O)=O
IUPAC Name hydrazine; sulfuric acid
InChI Key ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula H6N2O4S
2,060

1,1-Dimethylurea, Spectrum™ Chemical
SDP

CAS: 598-94-7

CAS 598-94-7
2,061

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
2,062

Potassium trimethylacetate, 95%

CAS: 19455-23-3 Molecular Formula: C5H9KO2 Molecular Weight (g/mol): 140.223 MDL Number: MFCD00671345 InChI Key: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC Name: potassium;2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)[O-].[K+]

PubChem CID 23662159
CAS 19455-23-3
Molecular Weight (g/mol) 140.223
MDL Number MFCD00671345
SMILES CC(C)(C)C(=O)[O-].[K+]
Synonym potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt
IUPAC Name potassium;2,2-dimethylpropanoate
InChI Key WFMNHCSATCWAAQ-UHFFFAOYSA-M
Molecular Formula C5H9KO2
2,063

4-Ethoxybenzhydrazide, 98+%

CAS: 58586-81-5 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00017074 InChI Key: STTILZBQLOSDNQ-UHFFFAOYSA-N Synonym: 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide PubChem CID: 143561 IUPAC Name: 4-ethoxybenzohydrazide SMILES: CCOC1=CC=C(C=C1)C(=O)NN

PubChem CID 143561
CAS 58586-81-5
Molecular Weight (g/mol) 180.207
MDL Number MFCD00017074
SMILES CCOC1=CC=C(C=C1)C(=O)NN
Synonym 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide
IUPAC Name 4-ethoxybenzohydrazide
InChI Key STTILZBQLOSDNQ-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
2,064

2,2,3,3,3-Pentafluoropropyl methacrylate, 97%, stab.

CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F

PubChem CID 123516
CAS 45115-53-5
Molecular Weight (g/mol) 218.123
MDL Number MFCD00039256
SMILES CC(=C)C(=O)OCC(C(F)(F)F)(F)F
Synonym 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor
IUPAC Name 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate
InChI Key CLISWDZSTWQFNX-UHFFFAOYSA-N
Molecular Formula C7H7F5O2
2,065

5,5-Dimethylhydantoin, 97%

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
2,066

m-Tolylacetic acid, 97%

CAS: 621-36-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00004340 InChI Key: GJMPSRSMBJLKKB-UHFFFAOYSA-N Synonym: 3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate PubChem CID: 12121 IUPAC Name: 2-(3-methylphenyl)acetic acid SMILES: CC1=CC=CC(CC(O)=O)=C1

PubChem CID 12121
CAS 621-36-3
Molecular Weight (g/mol) 150.18
MDL Number MFCD00004340
SMILES CC1=CC=CC(CC(O)=O)=C1
Synonym 3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate
IUPAC Name 2-(3-methylphenyl)acetic acid
InChI Key GJMPSRSMBJLKKB-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,067

Tin(II) oxalate

CAS: 814-94-8 Molecular Formula: C2O4Sn Molecular Weight (g/mol): 206.728 MDL Number: MFCD00040678 InChI Key: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC Name: oxalate;tin(2+) SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]

PubChem CID 13149
CAS 814-94-8
Molecular Weight (g/mol) 206.728
MDL Number MFCD00040678
SMILES C(=O)(C(=O)[O-])[O-].[Sn+2]
Synonym stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty
IUPAC Name oxalate;tin(2+)
InChI Key OQBLGYCUQGDOOR-UHFFFAOYSA-L
Molecular Formula C2O4Sn
2,068

Ethyl isobutyrate, 98%

CAS: 97-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

PubChem CID 7342
CAS 97-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:87303
MDL Number MFCD00009165
SMILES CCOC(=O)C(C)C
Synonym ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name ethyl 2-methylpropanoate
InChI Key WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,069

4-Hydroxy-6-methyl-2-pyrone, 98%

CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1

PubChem CID 54675757
CAS 675-10-5
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16458
MDL Number MFCD00006641,MFCD18820248
SMILES CC1=CC(=O)C=C(O)O1
Synonym 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600
IUPAC Name 4-hydroxy-6-methylpyran-2-one
InChI Key OOKCZXGEYPSNIM-UHFFFAOYSA-N
Molecular Formula C6H6O3
2,070

Benzo[b]furan-2-boronic acid, 97%

CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1

PubChem CID 2776266
CAS 98437-24-2
Molecular Weight (g/mol) 161.95
MDL Number MFCD00236019
SMILES OB(O)C1=CC2=CC=CC=C2O1
Synonym benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid
IUPAC Name 1-benzofuran-2-ylboronic acid
InChI Key PKRRNTJIHGOMRC-UHFFFAOYSA-N
Molecular Formula C8H7BO3