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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.
Carboxylic acids and derivatives (11,921)
Boronic acid derivatives (3,190)
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Organic dithiophosphoric acids and derivatives (2)
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2,446 – 2,460 of 22,348 results
2,446
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3-Cyanobenzeneboronic acid, 98%

CAS: 150255-96-2 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01318967 InChI Key: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonym: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 PubChem CID: 2734325 IUPAC Name: (3-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)C#N

PubChem CID 2734325
CAS 150255-96-2
Molecular Weight (g/mol) 146.94
MDL Number MFCD01318967
SMILES OB(O)C1=CC=CC(=C1)C#N
Synonym 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4
IUPAC Name (3-cyanophenyl)boronic acid
InChI Key XDBHWPLGGBLUHH-UHFFFAOYSA-N
Molecular Formula C7H6BNO2
2,447
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2-Aminoethyl diphenylborinate, 98%

CAS: 524-95-8 Molecular Formula: C14H16BNO Molecular Weight (g/mol): 225.10 MDL Number: MFCD00014823 InChI Key: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 SMILES: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 1598
CAS 524-95-8
Molecular Weight (g/mol) 225.10
MDL Number MFCD00014823
SMILES NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl
InChI Key BLZVCIGGICSWIG-UHFFFAOYSA-N
Molecular Formula C14H16BNO
2,448
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Urea, USP, JP, 98-102%, Spectrum™ Chemical
SDP

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N IUPAC Name: urea SMILES: NC(N)=O

CAS 57-13-6
Molecular Weight (g/mol) 60.06
SMILES NC(N)=O
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
2,449
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4-Bromofuran-2-carboxamide, 96%

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N

PubChem CID 57589975
CAS 957345-95-8
Molecular Weight (g/mol) 189.996
MDL Number MFCD12755858
SMILES C1=C(OC=C1Br)C(=O)N
Synonym 4-bromo-furan-2-carboxylic acid amide
IUPAC Name 4-bromofuran-2-carboxamide
InChI Key UDNSRLLRTQICFU-UHFFFAOYSA-N
Molecular Formula C5H4BrNO2
2,450
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Amyl Acetate, 98%, Spectrum™ Chemical
SDP

CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N IUPAC Name: pentyl acetate SMILES: CCCCCOC(C)=O

CAS 628-63-7
Molecular Weight (g/mol) 130.19
SMILES CCCCCOC(C)=O
IUPAC Name pentyl acetate
InChI Key PGMYKACGEOXYJE-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,451
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Amyl Acetate, Technical, Spectrum™ Chemical
SDP

CAS: 628-63-7

CAS 628-63-7
2,452

Urea, MP Biomedicals

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
MDL Number MFCD00008022
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
2,453
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Ethyl 5-n-propyl-1H-pyrazole-3-carboxylate, 98%

CAS: 92945-27-2 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD02093950 InChI Key: SUALHSUMUQQLJP-UHFFFAOYSA-N Synonym: ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester PubChem CID: 7365260 IUPAC Name: ethyl 5-propyl-1H-pyrazole-3-carboxylate SMILES: CCCC1=CC(=NN1)C(=O)OCC

PubChem CID 7365260
CAS 92945-27-2
Molecular Weight (g/mol) 182.223
MDL Number MFCD02093950
SMILES CCCC1=CC(=NN1)C(=O)OCC
Synonym ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester
IUPAC Name ethyl 5-propyl-1H-pyrazole-3-carboxylate
InChI Key SUALHSUMUQQLJP-UHFFFAOYSA-N
Molecular Formula C9H14N2O2
2,454
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3-Acetoxy-2-butanone, 98%

CAS: 4906-24-5 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00051782 InChI Key: ZKPTYCJWRHHBOW-UHFFFAOYNA-N Synonym: 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate PubChem CID: 521246 IUPAC Name: 3-oxobutan-2-yl acetate SMILES: CC(OC(C)=O)C(C)=O

PubChem CID 521246
CAS 4906-24-5
Molecular Weight (g/mol) 130.14
MDL Number MFCD00051782
SMILES CC(OC(C)=O)C(C)=O
Synonym 3-acetoxy-2-butanone,acetoin acetate,2-acetoxy-3-butanone,2-butanone, 3-acetyloxy,3-acetyloxy-2-butanone,2-butanon-3-ol, acetate,acetic acid 1-methyl-2-oxopropyl ester,2-butanon-3-yl acetate,3-hydroxy-2-butanone acetate,acetyl methyl carbinyl acetate
IUPAC Name 3-oxobutan-2-yl acetate
InChI Key ZKPTYCJWRHHBOW-UHFFFAOYNA-N
Molecular Formula C6H10O3
2,455
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Citric acid, trilithium salt tetrahydrate, 98%, pure, Thermo Scientific Chemicals

CAS: 6080-58-6 MDL Number: MFCD00150030 InChI Key: HXGWMCJZLNWEBC-UHFFFAOYSA-K Synonym: lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate PubChem CID: 2724118 ChEBI: CHEBI:64754 IUPAC Name: trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate SMILES: [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O

PubChem CID 2724118
CAS 6080-58-6
ChEBI CHEBI:64754
MDL Number MFCD00150030
SMILES [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
Synonym lithium citrate tetrahydrate,unii-5z6e9k79yv,trilithium citrate tetrahydrate,lithium citrate usp,citric acid trilithium salt tetrahydrate,tri-lithium citrate tetrahydrate,lithium citrate tribasic tetrahydrate,lithonate tn,1,2,3-propanetricarboxylic acid, 2-hydroxy-trilithium salt tetrahydrate
IUPAC Name trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
InChI Key HXGWMCJZLNWEBC-UHFFFAOYSA-K
2,456
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1,2,4-Benzenetricarboxylic anhydride, 97%

CAS: 552-30-7 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

PubChem CID 11089
CAS 552-30-7
ChEBI CHEBI:53050
MDL Number MFCD00005925
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key SRPWOOOHEPICQU-UHFFFAOYSA-N
2,457
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1-Methylcyclohexanecarboxylic acid, 99%

CAS: 1123-25-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00001463 InChI Key: REHQLKUNRPCYEW-UHFFFAOYSA-N Synonym: 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference PubChem CID: 70744 IUPAC Name: 1-methylcyclohexane-1-carboxylic acid SMILES: CC1(CCCCC1)C(=O)O

PubChem CID 70744
CAS 1123-25-7
Molecular Weight (g/mol) 142.198
MDL Number MFCD00001463
SMILES CC1(CCCCC1)C(=O)O
Synonym 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference
IUPAC Name 1-methylcyclohexane-1-carboxylic acid
InChI Key REHQLKUNRPCYEW-UHFFFAOYSA-N
Molecular Formula C8H14O2
2,458
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Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC

CAS 77-93-0
Molecular Weight (g/mol) 276.29
SMILES CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
IUPAC Name 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
2,459
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Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC

CAS 77-93-0
Molecular Weight (g/mol) 276.29
SMILES CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
IUPAC Name 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
2,460

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O

PubChem CID 587721
CAS 5744-56-9
Molecular Weight (g/mol) 140.14
MDL Number MFCD00159636
SMILES CN1N=C(C)C=C1C(O)=O
Synonym 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl
IUPAC Name 2,5-dimethylpyrazole-3-carboxylic acid
InChI Key QRWZFUBHOQWUGH-UHFFFAOYSA-N
Molecular Formula C6H8N2O2