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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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1,666 – 1,680 of 16,398 results
1,666

Diphenylaminesulfonic Acid Sodium Salt, ACS, Spectrum™ Chemical
SDP

CAS: 6152-67-6

CAS 6152-67-6
1,667

Dimethyl Sulfate, 98%, Spectrum™ Chemical
SDP

CAS: 77-78-1

CAS 77-78-1
1,668

3-Methyl-1-phenylindolin-2-one, 97%

CAS: 23210-22-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00798609 InChI Key: DJKASMOURATDIE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl PubChem CID: 4990835 IUPAC Name: 3-methyl-1-phenyl-3H-indol-2-one SMILES: CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

PubChem CID 4990835
CAS 23210-22-2
Molecular Weight (g/mol) 223.275
MDL Number MFCD00798609
SMILES CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Synonym 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl
IUPAC Name 3-methyl-1-phenyl-3H-indol-2-one
InChI Key DJKASMOURATDIE-UHFFFAOYSA-N
Molecular Formula C15H13NO
1,669

Domperidone

CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O

PubChem CID 3151
CAS 57808-66-9
Molecular Weight (g/mol) 425.917
ChEBI CHEBI:31515
MDL Number MFCD00069256
SMILES C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
Synonym domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm
IUPAC Name 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one
InChI Key FGXWKSZFVQUSTL-UHFFFAOYSA-N
Molecular Formula C22H24ClN5O2
1,670

N,N-Dimethyldecanamide, 98%

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

PubChem CID 26690
CAS 14433-76-2
Molecular Weight (g/mol) 199.338
MDL Number MFCD00043725
SMILES CCCCCCCCCC(=O)N(C)C
Synonym decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name N,N-dimethyldecanamide
InChI Key HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula C12H25NO
1,671

2-Nitrobenzeneboronic acid, 96%

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
1,672

Methyle3,4-diaminobenzoate, 97%, Thermo Scientific™

CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1

PubChem CID 135524
CAS 36692-49-6
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017098
SMILES COC(=O)C1=CC=C(N)C(N)=C1
Synonym 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate
IUPAC Name methyl 3,4-diaminobenzoate
InChI Key IOPLHGOSNCJOOO-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
1,673

3-Methoxybenzhydrazide, 98+%

CAS: 5785-06-8 MDL Number: MFCD00007601

CAS 5785-06-8
MDL Number MFCD00007601
1,674

3,4,5-Trimethoxybenzeneboronic acid, 98%

CAS: 182163-96-8 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD01075676 InChI Key: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O

PubChem CID 2734390
CAS 182163-96-8
Molecular Weight (g/mol) 212.008
MDL Number MFCD01075676
SMILES B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
Synonym 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid
IUPAC Name (3,4,5-trimethoxyphenyl)boronic acid
InChI Key RULQUTYJXDLRFL-UHFFFAOYSA-N
Molecular Formula C9H13BO5
1,675

(-)-Epigallocatechin gallate, Thermo Scientific Chemicals

CAS: 989-51-5 Molecular Formula: C22H18O11 Molecular Weight (g/mol): 458.375 MDL Number: MFCD00075940 InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N Synonym: =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate PubChem CID: 65064 ChEBI: CHEBI:4806 IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 65064
CAS 989-51-5
Molecular Weight (g/mol) 458.375
ChEBI CHEBI:4806
MDL Number MFCD00075940
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate
IUPAC Name [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula C22H18O11
1,676
Promotions Available

Lanthanum trifluoromethanesulfonate, anhydrous, 99%

CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.095 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

PubChem CID 2733938
CAS 52093-26-2
Molecular Weight (g/mol) 586.095
MDL Number MFCD00077560
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
Synonym lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name lanthanum(3+);trifluoromethanesulfonate
InChI Key WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula C3F9LaO9S3
1,677

1-Cyano-1-cyclopropanecarboxylic acid, 97%

CAS: 6914-79-0 Molecular Formula: C5H4NO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00190651 InChI Key: KSJJMSKNZVXAND-UHFFFAOYSA-M Synonym: 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid PubChem CID: 2733259 IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid SMILES: [O-]C(=O)C1(CC1)C#N

PubChem CID 2733259
CAS 6914-79-0
Molecular Weight (g/mol) 110.09
MDL Number MFCD00190651
SMILES [O-]C(=O)C1(CC1)C#N
Synonym 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid
IUPAC Name 1-cyanocyclopropane-1-carboxylic acid
InChI Key KSJJMSKNZVXAND-UHFFFAOYSA-M
Molecular Formula C5H4NO2
1,678

Methyl 4,4,4-trifluorocrotonate, 97%

CAS: 85694-31-1 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00077567 InChI Key: DMMZYYLXAGRBDO-NSCUHMNNSA-N Synonym: methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester PubChem CID: 5371282 IUPAC Name: methyl (E)-4,4,4-trifluorobut-2-enoate SMILES: COC(=O)\C=C\C(F)(F)F

PubChem CID 5371282
CAS 85694-31-1
Molecular Weight (g/mol) 154.09
MDL Number MFCD00077567
SMILES COC(=O)\C=C\C(F)(F)F
Synonym methyl 4,4,4-trifluorocrotonate,methyl 2e-4,4,4-trifluorobut-2-enoate,methyl4,4,4-trifluorocrotonate,methyl e-3-trifluoromethyl propenoate,e-methyl 4,4,4-trifluorobut-2-enoate,methyl 4,4,4-trifluorobut-2-enoate,heddpndiaicichibemultbb`,methyl 4,4,4-trifluorocrotonat,methyl e-4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid methyl ester
IUPAC Name methyl (E)-4,4,4-trifluorobut-2-enoate
InChI Key DMMZYYLXAGRBDO-NSCUHMNNSA-N
Molecular Formula C5H5F3O2
1,679

3-Methylvaleric acid, 99%

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

PubChem CID 7755
CAS 105-43-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00002729,MFCD02262177
SMILES CCC(C)CC(O)=O
Synonym 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name 3-methylpentanoic acid
InChI Key IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula C6H12O2
1,680

Ethyl 2,2-difluoropropionate, 97%

CAS: 28781-85-3 Molecular Formula: C5H8F2O2 Molecular Weight (g/mol): 138.114 MDL Number: MFCD06657970 InChI Key: ISVLDAIKRGXNCZ-UHFFFAOYSA-N Synonym: 2,2-difluoropropionic acid ethyl ester,ethyl 2,2-difluoropropionate,2,2-difluoropropionicacidethylester,2,2-difluoro-propionic acid ethyl ester,propanoic acid, 2,2-difluoro-, ethyl ester,ethyl difluoropropionate,ethyl 2,2 difluoropropionate,difluoropropionic acid ethyl ester,2,2-difluoropropionic acidethyl ester PubChem CID: 2761188 IUPAC Name: ethyl 2,2-difluoropropanoate SMILES: CCOC(=O)C(C)(F)F

PubChem CID 2761188
CAS 28781-85-3
Molecular Weight (g/mol) 138.114
MDL Number MFCD06657970
SMILES CCOC(=O)C(C)(F)F
Synonym 2,2-difluoropropionic acid ethyl ester,ethyl 2,2-difluoropropionate,2,2-difluoropropionicacidethylester,2,2-difluoro-propionic acid ethyl ester,propanoic acid, 2,2-difluoro-, ethyl ester,ethyl difluoropropionate,ethyl 2,2 difluoropropionate,difluoropropionic acid ethyl ester,2,2-difluoropropionic acidethyl ester
IUPAC Name ethyl 2,2-difluoropropanoate
InChI Key ISVLDAIKRGXNCZ-UHFFFAOYSA-N
Molecular Formula C5H8F2O2