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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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4,456 – 4,470 of 16,912 results
4,456

Ethyl 5-Amino-1-phenylpyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 16078-71-0 Molecular Formula: C12H13N3O2 Molecular Weight (g/mol): 231.26 MDL Number: MFCD00020731 InChI Key: AYJIUOZKKTUKKD-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 PubChem CID: 85270 IUPAC Name: ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1

PubChem CID 85270
CAS 16078-71-0
Molecular Weight (g/mol) 231.26
MDL Number MFCD00020731
SMILES CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1
Synonym ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278
IUPAC Name ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate
InChI Key AYJIUOZKKTUKKD-UHFFFAOYSA-N
Molecular Formula C12H13N3O2
4,457

3-Amino-1-phenyl-2-pyrazolin-5-one 98.0+%, TCI America™

CAS: 4149-06-8 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD00003137 InChI Key: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC Name: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

PubChem CID 77794
CAS 4149-06-8
Molecular Weight (g/mol) 175.19
MDL Number MFCD00003137
SMILES C1C(=NN(C1=O)C2=CC=CC=C2)N
Synonym 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa
IUPAC Name 5-amino-2-phenyl-4H-pyrazol-3-one
InChI Key LPOVZHYARSAVIZ-UHFFFAOYSA-N
Molecular Formula C9H9N3O
4,458

Cesium Acetate 98.0+%, TCI America™

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

PubChem CID 5152919
CAS 3396-11-0
Molecular Weight (g/mol) 191.949
MDL Number MFCD00013056
SMILES CC(=O)[O-].[Cs+]
Synonym cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name cesium;acetate
InChI Key ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula C2H3CsO2
4,459

Phthalimidoacetaldehyde 98.0+%, TCI America™

CAS: 2913-97-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023080 InChI Key: LMRDBJZQDUVCQH-UHFFFAOYSA-N Synonym: N-(Formylmethyl)phthalimide PubChem CID: 76201 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

PubChem CID 76201
CAS 2913-97-5
Molecular Weight (g/mol) 189.17
MDL Number MFCD00023080
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O
Synonym N-(Formylmethyl)phthalimide
IUPAC Name 2-(1,3-dioxoisoindol-2-yl)acetaldehyde
InChI Key LMRDBJZQDUVCQH-UHFFFAOYSA-N
Molecular Formula C10H7NO3
4,460

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™

CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1

PubChem CID 11146396
CAS 113544-59-5
Molecular Weight (g/mol) 596.59
MDL Number MFCD02683399
SMILES OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
IUPAC Name [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate
InChI Key FCDYAJBVISGNLC-UHFFFAOYNA-N
Molecular Formula C34H28O10
4,461

Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

PubChem CID 12721445
CAS 54640-02-7
Molecular Weight (g/mol) 207.698
MDL Number MFCD03093748
SMILES COC(=O)C1CCC(CC1)CN.Cl
Synonym 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula C9H18ClNO2
4,462

Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™

CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC

PubChem CID 595759
CAS 40912-11-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00059305
SMILES COC(=O)CCC1=CC=C(C=C1)C(=O)OC
Synonym 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester
IUPAC Name methyl 4-(3-methoxy-3-oxopropyl)benzoate
InChI Key MLKXCCLYRPKSBM-UHFFFAOYSA-N
Molecular Formula C12H14O4
4,463

2,4,5-Trichlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 6378-25-2 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.497 MDL Number: MFCD00070539 InChI Key: LEDKKDPOPIKMSZ-UHFFFAOYSA-N PubChem CID: 80786 IUPAC Name: 2,4,5-trichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O

PubChem CID 80786
CAS 6378-25-2
Molecular Weight (g/mol) 261.497
MDL Number MFCD00070539
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O
IUPAC Name 2,4,5-trichlorobenzenesulfonic acid
InChI Key LEDKKDPOPIKMSZ-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O3S
4,464

4-Biphenylyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-78-9 Molecular Formula: C13H9F3O3S Molecular Weight (g/mol): 302.267 MDL Number: MFCD18379753 InChI Key: RJFYGCJTUUXOOF-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Biphenylyl Ester, 4-Biphenylyl Triflate PubChem CID: 11077493 IUPAC Name: (4-phenylphenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F

PubChem CID 11077493
CAS 17763-78-9
Molecular Weight (g/mol) 302.267
MDL Number MFCD18379753
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C(F)(F)F
Synonym Trifluoromethanesulfonic Acid 4-Biphenylyl Ester, 4-Biphenylyl Triflate
IUPAC Name (4-phenylphenyl) trifluoromethanesulfonate
InChI Key RJFYGCJTUUXOOF-UHFFFAOYSA-N
Molecular Formula C13H9F3O3S
4,465

3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one 97.0+%, TCI America™

CAS: 89-36-1 Molecular Formula: C10H10N2O4S Molecular Weight (g/mol): 254.26 MDL Number: MFCD00020756 InChI Key: CWJQQASJVVAXKL-UHFFFAOYSA-N Synonym: 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone PubChem CID: 66638 IUPAC Name: 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid SMILES: CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O

PubChem CID 66638
CAS 89-36-1
Molecular Weight (g/mol) 254.26
MDL Number MFCD00020756
SMILES CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O
Synonym 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid
InChI Key CWJQQASJVVAXKL-UHFFFAOYSA-N
Molecular Formula C10H10N2O4S
4,466

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

PubChem CID 7898
CAS 107-91-5
Molecular Weight (g/mol) 84.08
MDL Number MFCD00008024
SMILES NC(=O)CC#N
Synonym cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name 2-cyanoacetamide
InChI Key DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula C3H4N2O
4,467

4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™

CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl

PubChem CID 98075
CAS 3967-54-2
Molecular Weight (g/mol) 122.504
MDL Number MFCD00005383
SMILES C1C(OC(=O)O1)Cl
Synonym 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate
IUPAC Name 4-chloro-1,3-dioxolan-2-one
InChI Key OYOKPDLAMOMTEE-UHFFFAOYSA-N
Molecular Formula C3H3ClO3
4,468

5-Ethoxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 900174-60-9 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.973 MDL Number: MFCD05664321 InChI Key: ISJGNUFTQTZLEZ-UHFFFAOYSA-N Synonym: 5-Ethoxy-2-fluorobenzeneboronic Acid PubChem CID: 16217468 IUPAC Name: (5-ethoxy-2-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OCC)F)(O)O

PubChem CID 16217468
CAS 900174-60-9
Molecular Weight (g/mol) 183.973
MDL Number MFCD05664321
SMILES B(C1=C(C=CC(=C1)OCC)F)(O)O
Synonym 5-Ethoxy-2-fluorobenzeneboronic Acid
IUPAC Name (5-ethoxy-2-fluorophenyl)boronic acid
InChI Key ISJGNUFTQTZLEZ-UHFFFAOYSA-N
Molecular Formula C8H10BFO3
4,469

Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O

PubChem CID 352103
CAS 4737-50-2
Molecular Weight (g/mol) 115.967
MDL Number MFCD01074651
SMILES B(CCCCC)(O)O
Synonym 1-Pentaneboronic Acid
IUPAC Name pentylboronic acid
InChI Key ABWPXVJNCQKYDR-UHFFFAOYSA-N
Molecular Formula C5H13BO2
4,470

Methyl Thiophene-3-carboxylate 97.0+%, TCI America™

CAS: 22913-26-4 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD06203810 InChI Key: ZTRAEMILTFNZSM-UHFFFAOYSA-N Synonym: methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # PubChem CID: 574151 IUPAC Name: methyl thiophene-3-carboxylate SMILES: COC(=O)C1=CSC=C1

PubChem CID 574151
CAS 22913-26-4
Molecular Weight (g/mol) 142.17
MDL Number MFCD06203810
SMILES COC(=O)C1=CSC=C1
Synonym methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate #
IUPAC Name methyl thiophene-3-carboxylate
InChI Key ZTRAEMILTFNZSM-UHFFFAOYSA-N
Molecular Formula C6H6O2S