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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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4,156 – 4,170 of 16,912 results
4,156

Sodium Pyruvate 97.0+%, TCI America™

CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 MDL Number: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

PubChem CID 23662274
CAS 113-24-6
Molecular Weight (g/mol) 110.044
ChEBI CHEBI:50144
MDL Number MFCD00002586
SMILES CC(=O)C(=O)[O-].[Na+]
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
IUPAC Name sodium;2-oxopropanoate
InChI Key DAEPDZWVDSPTHF-UHFFFAOYSA-M
Molecular Formula C3H3NaO3
4,157

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
4,158

N-Ethylsuccinimide 98.0+%, TCI America™

CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O

PubChem CID 16842
CAS 2314-78-5
Molecular Weight (g/mol) 127.143
ChEBI CHEBI:44348
MDL Number MFCD00059748
SMILES CCN1C(=O)CCC1=O
IUPAC Name 1-ethylpyrrolidine-2,5-dione
InChI Key GHAZCVNUKKZTLG-UHFFFAOYSA-N
Molecular Formula C6H9NO2
4,159

1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O

PubChem CID 18465
CAS 3148-72-9
Molecular Weight (g/mol) 322.27
MDL Number MFCD00004288
SMILES C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
Synonym dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid
IUPAC Name 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid
InChI Key WYMDDFRYORANCC-UHFFFAOYSA-N
Molecular Formula C11H18N2O9
4,160

Ethyl Pyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 37622-90-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00010844 InChI Key: KACZQOKEFKFNDB-UHFFFAOYSA-N PubChem CID: 142179 IUPAC Name: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1

PubChem CID 142179
CAS 37622-90-5
Molecular Weight (g/mol) 140.142
MDL Number MFCD00010844
SMILES CCOC(=O)C1=CNN=C1
IUPAC Name ethyl 1H-pyrazole-4-carboxylate
InChI Key KACZQOKEFKFNDB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
4,161

2-(1-Cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 141091-37-4 Molecular Formula: C12H21BO2 Molecular Weight (g/mol): 208.11 MDL Number: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonym: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 IUPAC Name: 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1

PubChem CID 10932675
CAS 141091-37-4
Molecular Weight (g/mol) 208.11
MDL Number MFCD05663845
SMILES CC1(C)OB(OC1(C)C)C1=CCCCC1
Synonym 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester
IUPAC Name 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key QNZFUMVTUFOLRT-UHFFFAOYSA-N
Molecular Formula C12H21BO2
4,162

alpha-Bromophenylacetic Acid 98.0+%, TCI America™

CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br

PubChem CID 97919
CAS 4870-65-9
Molecular Weight (g/mol) 215.046
MDL Number MFCD00004206
SMILES C1=CC=C(C=C1)C(C(=O)O)Br
Synonym alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid
IUPAC Name 2-bromo-2-phenylacetic acid
InChI Key WAKFRZBXTKUFIW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
4,163

2-Naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid PubChem CID: 2734375 IUPAC Name: (naphthalen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1

PubChem CID 2734375
CAS 32316-92-0
Molecular Weight (g/mol) 171.99
MDL Number MFCD00236051
SMILES OB(O)C1=CC2=CC=CC=C2C=C1
Synonym 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid
IUPAC Name (naphthalen-2-yl)boronic acid
InChI Key KPTRDYONBVUWPD-UHFFFAOYSA-N
Molecular Formula C10H9BO2
4,164

2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 61702-44-1 Molecular Formula: C6H9ClN2O4S Molecular Weight (g/mol): 240.66 MDL Number: MFCD00013004 InChI Key: GQFGHCRXPLROOF-UHFFFAOYSA-N Synonym: 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd PubChem CID: 22584 ChEBI: CHEBI:76597 IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1

PubChem CID 22584
CAS 61702-44-1
Molecular Weight (g/mol) 240.66
ChEBI CHEBI:76597
MDL Number MFCD00013004
SMILES OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1
Synonym 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd
IUPAC Name 2-chlorobenzene-1,4-diamine; sulfuric acid
InChI Key GQFGHCRXPLROOF-UHFFFAOYSA-N
Molecular Formula C6H9ClN2O4S
4,165

Sodium 4-Hydroxybenzenesulfonate 98.0+%, TCI America™

CAS: 825-90-1 Molecular Formula: C6H5NaO4S Molecular Weight (g/mol): 196.152 MDL Number: MFCD00044734 InChI Key: BYMHXIQVEAYSJD-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzenesulfonate,monosodium 4-phenolsulfonate,sodium p-hydroxybenzenesulfonate,p-phenolsulfonic acid sodium salt,unii-95h8x8yvqr,benzenesulfonic acid, 4-hydroxy-, monosodium salt,sodium p-phenolsulfonate,95h8x8yvqr,4-phenolsulfonic acid, sodium salt,sodium 4-hydroxybenzene-1-sulfonate PubChem CID: 4379756 IUPAC Name: sodium;4-hydroxybenzenesulfonate SMILES: C1=CC(=CC=C1O)S(=O)(=O)[O-].[Na+]

PubChem CID 4379756
CAS 825-90-1
Molecular Weight (g/mol) 196.152
MDL Number MFCD00044734
SMILES C1=CC(=CC=C1O)S(=O)(=O)[O-].[Na+]
Synonym sodium 4-hydroxybenzenesulfonate,monosodium 4-phenolsulfonate,sodium p-hydroxybenzenesulfonate,p-phenolsulfonic acid sodium salt,unii-95h8x8yvqr,benzenesulfonic acid, 4-hydroxy-, monosodium salt,sodium p-phenolsulfonate,95h8x8yvqr,4-phenolsulfonic acid, sodium salt,sodium 4-hydroxybenzene-1-sulfonate
IUPAC Name sodium;4-hydroxybenzenesulfonate
InChI Key BYMHXIQVEAYSJD-UHFFFAOYSA-M
Molecular Formula C6H5NaO4S
4,166

N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™

CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C

PubChem CID 53396032
CAS 69891-38-9
Molecular Weight (g/mol) 267.328
MDL Number MFCD00059308
SMILES CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
Synonym N-(2,3-Xylyl)-N-cinnamoylhydroxylamine
IUPAC Name N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
InChI Key SLIQYZYALKWWAT-UHFFFAOYSA-N
Molecular Formula C17H17NO2
4,167

Butyl Isovalerate 98.0+%, TCI America™

CAS: 109-19-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048775 InChI Key: AYWJSCLAAPJZEF-UHFFFAOYSA-N Synonym: Isovaleric Acid Butyl Ester PubChem CID: 7981 IUPAC Name: butyl 3-methylbutanoate SMILES: CCCCOC(=O)CC(C)C

PubChem CID 7981
CAS 109-19-3
Molecular Weight (g/mol) 158.24
MDL Number MFCD00048775
SMILES CCCCOC(=O)CC(C)C
Synonym Isovaleric Acid Butyl Ester
IUPAC Name butyl 3-methylbutanoate
InChI Key AYWJSCLAAPJZEF-UHFFFAOYSA-N
Molecular Formula C9H18O2
4,168

Tributyl(ethyl)phosphonium Diethyl Phosphate 96.0+%, TCI America™

CAS: 20445-94-7 Molecular Formula: C18H42O4P2 Molecular Weight (g/mol): 384.478 MDL Number: MFCD17018975 InChI Key: RDCTYOLAEUHRGG-UHFFFAOYSA-M PubChem CID: 60196373 IUPAC Name: diethyl phosphate;tributyl(ethyl)phosphanium SMILES: CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC

PubChem CID 60196373
CAS 20445-94-7
Molecular Weight (g/mol) 384.478
MDL Number MFCD17018975
SMILES CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC
IUPAC Name diethyl phosphate;tributyl(ethyl)phosphanium
InChI Key RDCTYOLAEUHRGG-UHFFFAOYSA-M
Molecular Formula C18H42O4P2
4,169

Tetraisopropyl Methylenediphosphonate 97.0+%, TCI America™

CAS: 1660-95-3 Molecular Formula: C13H30O6P2 Molecular Weight (g/mol): 344.325 MDL Number: MFCD00015021 InChI Key: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonym: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 PubChem CID: 74266 IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C

PubChem CID 74266
CAS 1660-95-3
Molecular Weight (g/mol) 344.325
MDL Number MFCD00015021
SMILES CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
Synonym tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847
IUPAC Name 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane
InChI Key ODTQUKVFOLFLIQ-UHFFFAOYSA-N
Molecular Formula C13H30O6P2
4,170

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

CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N

PubChem CID 547873
CAS 22551-24-2
Molecular Weight (g/mol) 105.155
MDL Number MFCD00041321
SMILES CSCC(=O)N
IUPAC Name 2-methylsulfanylacetamide
InChI Key OBENGAMZEGRSIC-UHFFFAOYSA-N
Molecular Formula C3H7NOS