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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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4,171 – 4,185 of 17,706 results
4,171

Quinoline-5-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 355386-94-6 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03095058 InChI Key: NWIJBOCPTGHGIK-UHFFFAOYSA-N Synonym: quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid PubChem CID: 5153389 IUPAC Name: quinolin-5-ylboronic acid SMILES: B(C1=C2C=CC=NC2=CC=C1)(O)O

PubChem CID 5153389
CAS 355386-94-6
Molecular Weight (g/mol) 172.978
MDL Number MFCD03095058
SMILES B(C1=C2C=CC=NC2=CC=C1)(O)O
Synonym quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid
IUPAC Name quinolin-5-ylboronic acid
InChI Key NWIJBOCPTGHGIK-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
4,172

Diethyl D-(-)-Tartrate 97.0+%, TCI America™

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

PubChem CID 117410
CAS 13811-71-7
Molecular Weight (g/mol) 206.19
MDL Number MFCD00064451
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Synonym --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
IUPAC Name 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula C8H14O6
4,173

N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

PubChem CID 66347
CAS 10543-57-4
Molecular Weight (g/mol) 228.248
MDL Number MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
4,174

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

CAS: 41345-70-4 Molecular Formula: C5H8O3S Molecular Weight (g/mol): 148.176 MDL Number: MFCD06208418 InChI Key: AYQXANXXZYKTDL-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propanoic Acid PubChem CID: 262719 IUPAC Name: 3-acetylsulfanylpropanoic acid SMILES: CC(=O)SCCC(=O)O

PubChem CID 262719
CAS 41345-70-4
Molecular Weight (g/mol) 148.176
MDL Number MFCD06208418
SMILES CC(=O)SCCC(=O)O
Synonym 3-(Acetylthio)propanoic Acid
IUPAC Name 3-acetylsulfanylpropanoic acid
InChI Key AYQXANXXZYKTDL-UHFFFAOYSA-N
Molecular Formula C5H8O3S
4,175

N-(2-Chloroethyl)acetamide 98.0+%, TCI America™

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

PubChem CID 81815
CAS 7355-58-0
Molecular Weight (g/mol) 121.564
MDL Number MFCD00000965
SMILES CC(=O)NCCCl
Synonym n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name N-(2-chloroethyl)acetamide
InChI Key HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula C4H8ClNO
4,176

Diethyl 1,1-Cyclopropanedicarboxylate 96.0+%, TCI America™

CAS: 1559-02-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00001283 InChI Key: KYYUCZOHNYSLFV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclopropanedicarboxylate,1,1-diethyl cyclopropane-1,1-dicarboxylate,1,1-cyclopropanedicarboxylic acid diethyl ester,1,1-cyclopropanedicarboxylic acid, diethyl ester,cyclopropane-1,1-dicarboxylic acid diethyl ester,1,1-bis ethoxycarbonyl cyclopropane,diethylcyclopropan-1,1-dicarboxylat,diethyl-1,1-cyclopropanedicarboxylate,acmc-209dcw,ksc495e2n PubChem CID: 73790 IUPAC Name: 1,1-diethyl cyclopropane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CC1)C(=O)OCC

PubChem CID 73790
CAS 1559-02-0
Molecular Weight (g/mol) 186.21
MDL Number MFCD00001283
SMILES CCOC(=O)C1(CC1)C(=O)OCC
Synonym diethyl 1,1-cyclopropanedicarboxylate,1,1-diethyl cyclopropane-1,1-dicarboxylate,1,1-cyclopropanedicarboxylic acid diethyl ester,1,1-cyclopropanedicarboxylic acid, diethyl ester,cyclopropane-1,1-dicarboxylic acid diethyl ester,1,1-bis ethoxycarbonyl cyclopropane,diethylcyclopropan-1,1-dicarboxylat,diethyl-1,1-cyclopropanedicarboxylate,acmc-209dcw,ksc495e2n
IUPAC Name 1,1-diethyl cyclopropane-1,1-dicarboxylate
InChI Key KYYUCZOHNYSLFV-UHFFFAOYSA-N
Molecular Formula C9H14O4
4,177

3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™

CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C

PubChem CID 590710
CAS 16200-50-3
Molecular Weight (g/mol) 209.289
MDL Number MFCD00075089
SMILES CCC1=C(NC(=C1CC)C(=O)OCC)C
Synonym 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
IUPAC Name ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
InChI Key YXAABSBFWADBRO-UHFFFAOYSA-N
Molecular Formula C12H19NO2
4,178

1-Acetamidoadamantane 98.0+%, TCI America™

CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

PubChem CID 64153
CAS 880-52-4
Molecular Weight (g/mol) 193.29
MDL Number MFCD00074730
SMILES CC(=O)NC12CC3CC(C1)CC(C3)C2
Synonym 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
IUPAC Name N-(1-adamantyl)acetamide
InChI Key BCVXYGJCDZPKGV-UHFFFAOYSA-N
Molecular Formula C12H19NO
4,179

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

PubChem CID 69365
CAS 625-51-4
Molecular Weight (g/mol) 89.09
MDL Number MFCD00014417
SMILES CC(=O)NCO
Synonym n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name N-(hydroxymethyl)acetamide
InChI Key HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula C3H7NO2
4,180

Ethyl Trifluoroacetate 99.0+%, TCI America™

CAS: 383-63-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00000419 InChI Key: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonym: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 IUPAC Name: ethyl 2,2,2-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F

PubChem CID 9794
CAS 383-63-1
Molecular Weight (g/mol) 142.077
MDL Number MFCD00000419
SMILES CCOC(=O)C(F)(F)F
Synonym ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid
IUPAC Name ethyl 2,2,2-trifluoroacetate
InChI Key STSCVKRWJPWALQ-UHFFFAOYSA-N
Molecular Formula C4H5F3O2
4,181

Sodium Ethyl Sulfate 98.0+%, TCI America™

CAS: 546-74-7 Molecular Formula: C2H5NaO4S Molecular Weight (g/mol): 148.108 MDL Number: MFCD00067412 InChI Key: RRLOOYQHUHGIRJ-UHFFFAOYSA-M Synonym: Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt PubChem CID: 23680278 IUPAC Name: sodium;ethyl sulfate SMILES: CCOS(=O)(=O)[O-].[Na+]

PubChem CID 23680278
CAS 546-74-7
Molecular Weight (g/mol) 148.108
MDL Number MFCD00067412
SMILES CCOS(=O)(=O)[O-].[Na+]
Synonym Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt
IUPAC Name sodium;ethyl sulfate
InChI Key RRLOOYQHUHGIRJ-UHFFFAOYSA-M
Molecular Formula C2H5NaO4S
4,182

N-Formylethylamine 98.0+%, TCI America™

CAS: 627-45-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00042672 InChI Key: KERBAAIBDHEFDD-UHFFFAOYSA-N Synonym: N-Ethylformamide PubChem CID: 12319 IUPAC Name: N-ethylformamide SMILES: CCNC=O

PubChem CID 12319
CAS 627-45-2
Molecular Weight (g/mol) 73.095
MDL Number MFCD00042672
SMILES CCNC=O
Synonym N-Ethylformamide
IUPAC Name N-ethylformamide
InChI Key KERBAAIBDHEFDD-UHFFFAOYSA-N
Molecular Formula C3H7NO
4,183

Ethyl 3-Cyclohexene-1-carboxylate 95.0+%, TCI America™

CAS: 15111-56-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00037158 InChI Key: BYNLHLLOIZDKIC-UHFFFAOYSA-N Synonym: 3-Cyclohexene-1-carboxylic Acid Ethyl Ester PubChem CID: 85803 IUPAC Name: ethyl cyclohex-3-ene-1-carboxylate SMILES: CCOC(=O)C1CCC=CC1

PubChem CID 85803
CAS 15111-56-5
Molecular Weight (g/mol) 154.209
MDL Number MFCD00037158
SMILES CCOC(=O)C1CCC=CC1
Synonym 3-Cyclohexene-1-carboxylic Acid Ethyl Ester
IUPAC Name ethyl cyclohex-3-ene-1-carboxylate
InChI Key BYNLHLLOIZDKIC-UHFFFAOYSA-N
Molecular Formula C9H14O2
4,184

1H-Tetrazole-5-acetic Acid 98.0+%, TCI America™

CAS: 21743-75-9 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD03094010 InChI Key: JUNAPQMUUHSYOV-UHFFFAOYSA-N PubChem CID: 89031 IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid SMILES: C(C1=NNN=N1)C(=O)O

PubChem CID 89031
CAS 21743-75-9
Molecular Weight (g/mol) 128.091
MDL Number MFCD03094010
SMILES C(C1=NNN=N1)C(=O)O
IUPAC Name 2-(2H-tetrazol-5-yl)acetic acid
InChI Key JUNAPQMUUHSYOV-UHFFFAOYSA-N
Molecular Formula C3H4N4O2
4,185

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 131685-53-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00269687 InChI Key: WHOBYFHKONUTMW-LLVKDONJSA-N PubChem CID: 10966403 IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 10966403
CAS 131685-53-5
Molecular Weight (g/mol) 233.267
MDL Number MFCD00269687
SMILES CCC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC Name (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
InChI Key WHOBYFHKONUTMW-LLVKDONJSA-N
Molecular Formula C13H15NO3