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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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1,006 – 1,020 of 16,757 results
1,006

5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone, 98%

CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02684518 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

PubChem CID 104607
CAS 53786-28-0
Molecular Weight (g/mol) 251.714
MDL Number MFCD02684518
SMILES C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
Synonym 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one
IUPAC Name 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one
InChI Key DOAYWDKFDPSTSV-UHFFFAOYSA-N
Molecular Formula C12H14ClN3O
1,007

2,6-Dichlorobenzeneboronic acid, 95%, Thermo Scientific Chemicals

CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl

PubChem CID 2734332
CAS 73852-17-2
Molecular Weight (g/mol) 190.81
MDL Number MFCD00064869
SMILES OB(O)C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid
IUPAC Name (2,6-dichlorophenyl)boronic acid
InChI Key CXDPUSMFYPQXCV-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
1,008

Diphenylaminesulfonic Acid Sodium Salt, For ACS analysis, MP Biomedicals™

CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 517002
CAS 6152-67-6
Molecular Weight (g/mol) 272.27
MDL Number MFCD00036468
SMILES [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt
IUPAC Name 4-(phenylamino)benzene-1-sulfonic acid sodium
InChI Key VMVSDVIYIMNZBS-UHFFFAOYSA-N
Molecular Formula C12H11NNaO3S
1,009

2,2,2-Trifluoroacetamide, 97%

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F

PubChem CID 67717
CAS 354-38-1
Molecular Weight (g/mol) 113.04
MDL Number MFCD00008008
SMILES NC(=O)C(F)(F)F
Synonym trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name 2,2,2-trifluoroacetamide
InChI Key NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula C2H2F3NO
1,010

3-(2-Methylphenyl)propionic acid, 96%

CAS: 22084-89-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00079773 InChI Key: JIRKNEAMPYVPTD-UHFFFAOYSA-N PubChem CID: 30938 IUPAC Name: 3-(2-methylphenyl)propanoic acid SMILES: CC1=CC=CC=C1CCC(=O)O

PubChem CID 30938
CAS 22084-89-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00079773
SMILES CC1=CC=CC=C1CCC(=O)O
IUPAC Name 3-(2-methylphenyl)propanoic acid
InChI Key JIRKNEAMPYVPTD-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,011

6-Chloronicotinamide, 98%

CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

PubChem CID 80456
CAS 6271-78-9
Molecular Weight (g/mol) 156.57
MDL Number MFCD00006242
SMILES NC(=O)C1=CC=C(Cl)N=C1
Synonym 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
IUPAC Name 6-chloropyridine-3-carboxamide
InChI Key ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
1,012

4-Aminophthalimide, 97%

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC Name: 5-aminoisoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

PubChem CID 72915
CAS 3676-85-5
Molecular Weight (g/mol) 162.15
MDL Number MFCD00041854
SMILES NC1=CC=C2C(=O)NC(=O)C2=C1
Synonym 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
IUPAC Name 5-aminoisoindole-1,3-dione
InChI Key PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
1,013

2-Fluoro-5-nitrobenzeneboronic acid, 97%

CAS: 819849-20-2 Molecular Formula: C6H5BFNO4 Molecular Weight (g/mol): 184.92 MDL Number: MFCD03092929 InChI Key: SYAFEPQKPQIRAL-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrophenyl boronic acid,2-fluoro-5-nitrophenylboronicacid,2-fluoro-5-nitrobenzeneboronic acid,5-nitro-2-fluorophenylboronic acid,boronic acid, 2-fluoro-5-nitrophenyl,2-fluoro-5-nitro-phenyl boronic acid,acmc-209pmq,ksc649e7n,2-fluoro-5-nitro phenyl boronic acid,b-2-fluoro-5-nitrophenyl-boronic acid PubChem CID: 2763280 IUPAC Name: (2-fluoro-5-nitrophenyl)boronic acid SMILES: OB(O)C1=CC(=CC=C1F)[N+]([O-])=O

PubChem CID 2763280
CAS 819849-20-2
Molecular Weight (g/mol) 184.92
MDL Number MFCD03092929
SMILES OB(O)C1=CC(=CC=C1F)[N+]([O-])=O
Synonym 2-fluoro-5-nitrophenyl boronic acid,2-fluoro-5-nitrophenylboronicacid,2-fluoro-5-nitrobenzeneboronic acid,5-nitro-2-fluorophenylboronic acid,boronic acid, 2-fluoro-5-nitrophenyl,2-fluoro-5-nitro-phenyl boronic acid,acmc-209pmq,ksc649e7n,2-fluoro-5-nitro phenyl boronic acid,b-2-fluoro-5-nitrophenyl-boronic acid
IUPAC Name (2-fluoro-5-nitrophenyl)boronic acid
InChI Key SYAFEPQKPQIRAL-UHFFFAOYSA-N
Molecular Formula C6H5BFNO4
1,014

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.65 MDL Number: MFCD00043246 InChI Key: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride PubChem CID: 79249 IUPAC Name: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

PubChem CID 79249
CAS 5333-86-8
Molecular Weight (g/mol) 185.65
MDL Number MFCD00043246
SMILES [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Synonym ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride
IUPAC Name ethyl benzenecarboximidate;hydrochloride
InChI Key MODZVIMSNXSQIH-UHFFFAOYSA-N
Molecular Formula C9H12ClNO
1,015

Methyl methoxyacetate, 99%

CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

PubChem CID 80507
CAS 6290-49-9
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:34841
MDL Number MFCD00008451
SMILES COCC(=O)OC
Synonym methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
IUPAC Name methyl 2-methoxyacetate
InChI Key QRMHDGWGLNLHMN-UHFFFAOYSA-N
Molecular Formula C4H8O3
1,016

N-Benzylacetamide, Spectrum™ Chemical
SDP

CAS: 588-46-5

CAS 588-46-5
1,017

Methyl dimethoxyacetate, 96%

CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00008484 InChI Key: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonym: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC

PubChem CID 66647
CAS 89-91-8
Molecular Weight (g/mol) 134.131
MDL Number MFCD00008484
SMILES COC(C(=O)OC)OC
Synonym methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate
IUPAC Name methyl 2,2-dimethoxyacetate
InChI Key NZTCVGHPDWAALP-UHFFFAOYSA-N
Molecular Formula C5H10O4
1,018

Octyl 4-methoxycinnamate, 98%, stabilized

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

PubChem CID 11044481
CAS 5466-77-3
Molecular Weight (g/mol) 290.40
MDL Number MFCD00072582
SMILES CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Synonym bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
IUPAC Name [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula C18H26O3
1,019

5-Cyano-2-hydroxybenzeneboronic acid, 96%

CAS: 1256355-57-3 Molecular Formula: C7H6BNO3 Molecular Weight (g/mol): 162.939 InChI Key: QXWBHAJKEPWEBD-UHFFFAOYSA-N Synonym: 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl PubChem CID: 53216735 IUPAC Name: (5-cyano-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C#N)O)(O)O

PubChem CID 53216735
CAS 1256355-57-3
Molecular Weight (g/mol) 162.939
SMILES B(C1=C(C=CC(=C1)C#N)O)(O)O
Synonym 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl
IUPAC Name (5-cyano-2-hydroxyphenyl)boronic acid
InChI Key QXWBHAJKEPWEBD-UHFFFAOYSA-N
Molecular Formula C7H6BNO3
1,020

4-Cyanophenylacetic acid, 97%

CAS: 5462-71-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06798066 InChI Key: WEBXRQONNWEETE-UHFFFAOYSA-N Synonym: 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl PubChem CID: 79587 IUPAC Name: 2-(4-cyanophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C#N

PubChem CID 79587
CAS 5462-71-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD06798066
SMILES OC(=O)CC1=CC=C(C=C1)C#N
Synonym 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl
IUPAC Name 2-(4-cyanophenyl)acetic acid
InChI Key WEBXRQONNWEETE-UHFFFAOYSA-N
Molecular Formula C9H7NO2