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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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4,426 – 4,440 of 22,346 results
4,426

4'-Bromo-2'-chloroacetanilide 98.0+%, TCI America™

CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl

PubChem CID 610167
CAS 3460-23-9
Molecular Weight (g/mol) 248.504
MDL Number MFCD00040852
SMILES CC(=O)NC1=C(C=C(C=C1)Br)Cl
Synonym 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro
IUPAC Name N-(4-bromo-2-chlorophenyl)acetamide
InChI Key MITWNEIUIPGZKR-UHFFFAOYSA-N
Molecular Formula C8H7BrClNO
4,427

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11092215
CAS 86520-63-0
Molecular Weight (g/mol) 492.683
MDL Number MFCD07369652
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key IBUZGVQIKARDAF-MBJXGIAVSA-N
Molecular Formula C16H20Cl3NO10
4,428

Butylboronic Acid (contains varying amounts of Anhydride) [for Esterification], TCI America™

CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 IUPAC Name: butylboronic acid SMILES: CCCCB(O)O

PubChem CID 20479
CAS 4426-47-5
Molecular Weight (g/mol) 101.94
MDL Number MFCD00002106
SMILES CCCCB(O)O
Synonym n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane
IUPAC Name butylboronic acid
InChI Key QPKFVRWIISEVCW-UHFFFAOYSA-N
Molecular Formula C4H11BO2
4,429

2-Bromoisobutyric Acid 98.0+%, TCI America™

CAS: 2052-01-9 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 PubChem CID: 74924 IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)Br

PubChem CID 74924
CAS 2052-01-9
Molecular Weight (g/mol) 167.00
MDL Number MFCD00004168
SMILES CC(C)(C(=O)O)Br
Synonym 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046
IUPAC Name 2-bromo-2-methylpropanoic acid
InChI Key XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
4,430

5-(Benzoylamino)valeric Acid 98.0+%, TCI America™

CAS: 15647-47-9 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00021790 InChI Key: LAPZULVOGQPDBE-UHFFFAOYSA-N PubChem CID: 225176 IUPAC Name: 5-benzamidopentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCCCC(=O)O

PubChem CID 225176
CAS 15647-47-9
Molecular Weight (g/mol) 221.256
MDL Number MFCD00021790
SMILES C1=CC=C(C=C1)C(=O)NCCCCC(=O)O
IUPAC Name 5-benzamidopentanoic acid
InChI Key LAPZULVOGQPDBE-UHFFFAOYSA-N
Molecular Formula C12H15NO3
4,431

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

PubChem CID 11500
CAS 588-46-5
Molecular Weight (g/mol) 149.193
MDL Number MFCD00059204
SMILES CC(=O)NCC1=CC=CC=C1
Synonym N-Acetylbenzylamine
IUPAC Name N-benzylacetamide
InChI Key UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula C9H11NO
4,432

Benzenepentacarboxylic Acid 98.0+%, TCI America™

CAS: 1585-40-6 Molecular Formula: C11H6O10 Molecular Weight (g/mol): 298.159 MDL Number: MFCD00020281 InChI Key: QNSOHXTZPUMONC-UHFFFAOYSA-N PubChem CID: 15314 IUPAC Name: benzene-1,2,3,4,5-pentacarboxylic acid SMILES: C1=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 15314
CAS 1585-40-6
Molecular Weight (g/mol) 298.159
MDL Number MFCD00020281
SMILES C1=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name benzene-1,2,3,4,5-pentacarboxylic acid
InChI Key QNSOHXTZPUMONC-UHFFFAOYSA-N
Molecular Formula C11H6O10
4,433

1,1,3,3-Tetrabutylurea 98.0+%, TCI America™

CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC

PubChem CID 20691
CAS 4559-86-8
Molecular Weight (g/mol) 284.488
MDL Number MFCD00042901
SMILES CCCCN(CCCC)C(=O)N(CCCC)CCCC
IUPAC Name 1,1,3,3-tetrabutylurea
InChI Key SNDGLCYYBKJSOT-UHFFFAOYSA-N
Molecular Formula C17H36N2O
4,434

Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™

CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS

PubChem CID 82439
CAS 10193-96-1
Molecular Weight (g/mol) 356.466
MDL Number MFCD00046836
SMILES CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
Synonym 1,1,1-Tris(thioglycoloyloxymethyl)propane
IUPAC Name 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate
InChI Key KAJBSGLXSREIHP-UHFFFAOYSA-N
Molecular Formula C12H20O6S3
4,435

1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™

CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 10694305
CAS 50446-44-1
Molecular Weight (g/mol) 438.44
MDL Number MFCD10000888
SMILES OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Synonym 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid
IUPAC Name 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
InChI Key SATWKVZGMWCXOJ-UHFFFAOYSA-N
Molecular Formula C27H18O6
4,436

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™

CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

PubChem CID 2774010
CAS 269410-08-4
Molecular Weight (g/mol) 194.04
MDL Number MFCD03453063
SMILES CC1(C)OB(OC1(C)C)C1=CNN=C1
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key TVOJIBGZFYMWDT-UHFFFAOYSA-N
Molecular Formula C9H15BN2O2
4,437

Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™

CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC

PubChem CID 266035
CAS 14495-41-1
Molecular Weight (g/mol) 288.25
MDL Number MFCD00013269
SMILES COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Synonym 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
IUPAC Name 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
InChI Key NXMOMNBIDWYNOP-UHFFFAOYSA-N
Molecular Formula C12H16O8
4,438

3-(p-Tolyl)propionic Acid 98.0+%, TCI America™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

PubChem CID 73927
CAS 1505-50-6
Molecular Weight (g/mol) 164.2
MDL Number MFCD00016561
SMILES CC1=CC=C(CCC(O)=O)C=C1
Synonym 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name 3-(4-methylphenyl)propanoic acid
InChI Key LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula C10H12O2
4,439

cis-1,2,3,6-Tetrahydrophthalimide 98.0+%, TCI America™

CAS: 1469-48-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O

PubChem CID 92888
CAS 1469-48-3
Molecular Weight (g/mol) 151.165
MDL Number MFCD00005880
SMILES C1C=CCC2C1C(=O)NC2=O
Synonym cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
InChI Key CIFFBTOJCKSRJY-OLQVQODUSA-N
Molecular Formula C8H9NO2
4,440

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™

CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C

PubChem CID 7269409
CAS 18968-05-3
Molecular Weight (g/mol) 348.304
MDL Number MFCD00012354
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate
InChI Key SHBHJRVMGYVXKK-XVIXHAIJSA-N
Molecular Formula C14H20O10