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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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4,366 – 4,380 of 22,346 results
4,366

Disodium 1-Naphthyl Phosphate Hydrate [Substrate for Phosphatase], TCI America™

CAS: 207569-06-0 Molecular Formula: C10H7Na2O4P Molecular Weight (g/mol): 268.12 MDL Number: MFCD00041007 InChI Key: QYURIFWAOPAPAJ-UHFFFAOYSA-L Synonym: 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt PubChem CID: 24212014 IUPAC Name: disodium naphthalen-1-yl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

PubChem CID 24212014
CAS 207569-06-0
Molecular Weight (g/mol) 268.12
MDL Number MFCD00041007
SMILES [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt
IUPAC Name disodium naphthalen-1-yl phosphate
InChI Key QYURIFWAOPAPAJ-UHFFFAOYSA-L
Molecular Formula C10H7Na2O4P
4,367

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

PubChem CID 2773291
CAS 320734-35-8
Molecular Weight (g/mol) 212.046
MDL Number MFCD02179613
SMILES C1C2=C(C(=CC=C2)Br)NC1=O
Synonym 7-Bromo-2-indolinone
IUPAC Name 7-bromo-1,3-dihydroindol-2-one
InChI Key WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
4,368

9-Phenanthreneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 68572-87-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD00143524 InChI Key: JCDAUYWOHOLVMH-UHFFFAOYSA-N PubChem CID: 11775704

PubChem CID 11775704
CAS 68572-87-2
Molecular Weight (g/mol) 222.05
MDL Number MFCD00143524
InChI Key JCDAUYWOHOLVMH-UHFFFAOYSA-N
Molecular Formula C14H11BO2
4,369

sec-Butyl Butyrate 98.0+%, TCI America™

CAS: 819-97-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD15072150 InChI Key: QJHDFBAAFGELLO-UHFFFAOYNA-N Synonym: Butyric Acid sec-Butyl Ester PubChem CID: 13174 ChEBI: CHEBI:87318 IUPAC Name: butan-2-yl butanoate SMILES: CCCC(=O)OC(C)CC

PubChem CID 13174
CAS 819-97-6
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:87318
MDL Number MFCD15072150
SMILES CCCC(=O)OC(C)CC
Synonym Butyric Acid sec-Butyl Ester
IUPAC Name butan-2-yl butanoate
InChI Key QJHDFBAAFGELLO-UHFFFAOYNA-N
Molecular Formula C8H16O2
4,370

Phenylphosphonic Acid 98.0+%, TCI America™

CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC Name: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1

PubChem CID 15295
CAS 1571-33-1
Molecular Weight (g/mol) 158.09
MDL Number MFCD00002136
SMILES OP(O)(=O)C1=CC=CC=C1
Synonym benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r
IUPAC Name phenylphosphonic acid
InChI Key QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula C6H7O3P
4,371

Diethyl Phenylphosphonate 96.0+%, TCI America™

CAS: 1754-49-0 Molecular Formula: C10H15O3P Molecular Weight (g/mol): 214.20 MDL Number: MFCD00015136 InChI Key: VZEGPPPCKHRYGO-UHFFFAOYSA-N Synonym: diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester PubChem CID: 15642 IUPAC Name: diethyl phenylphosphonate SMILES: CCOP(=O)(OCC)C1=CC=CC=C1

PubChem CID 15642
CAS 1754-49-0
Molecular Weight (g/mol) 214.20
MDL Number MFCD00015136
SMILES CCOP(=O)(OCC)C1=CC=CC=C1
Synonym diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester
IUPAC Name diethyl phenylphosphonate
InChI Key VZEGPPPCKHRYGO-UHFFFAOYSA-N
Molecular Formula C10H15O3P
4,372

Phthalimide 98.0+%, TCI America™

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

PubChem CID 6809
CAS 85-41-6
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:38817
MDL Number MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name 2,3-dihydro-1H-isoindole-1,3-dione
InChI Key XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula C8H5NO2
4,373

Methyl Pivalate 98.0+%, TCI America™

CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

PubChem CID 69027
CAS 598-98-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008843
SMILES CC(C)(C)C(=O)OC
Synonym methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
IUPAC Name methyl 2,2-dimethylpropanoate
InChI Key CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,374

Propionic Acid 99.0+%, TCI America™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

PubChem CID 1032
CAS 79-09-4
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:30768
MDL Number MFCD00002756
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula C3H6O2
4,375

Tetrahydro-2-pyrimidinone 97.0+%, TCI America™

CAS: 1852-17-1 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00014593 InChI Key: NQPJDJVGBDHCAD-UHFFFAOYSA-N PubChem CID: 74615 IUPAC Name: 1,3-diazinan-2-one SMILES: O=C1NCCCN1

PubChem CID 74615
CAS 1852-17-1
Molecular Weight (g/mol) 100.12
MDL Number MFCD00014593
SMILES O=C1NCCCN1
IUPAC Name 1,3-diazinan-2-one
InChI Key NQPJDJVGBDHCAD-UHFFFAOYSA-N
Molecular Formula C4H8N2O
4,376

Sodium 1-Pentadecanesulfonate, TCI America™

CAS: 5896-54-8 Molecular Formula: C15H31NaO3S Molecular Weight (g/mol): 314.46 MDL Number: MFCD00059838 InChI Key: PLQISZLZPSPBDP-UHFFFAOYSA-M Synonym: 1-Pentadecanesulfonic Acid Sodium Salt PubChem CID: 23670835 IUPAC Name: sodium pentadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O

PubChem CID 23670835
CAS 5896-54-8
Molecular Weight (g/mol) 314.46
MDL Number MFCD00059838
SMILES [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O
Synonym 1-Pentadecanesulfonic Acid Sodium Salt
IUPAC Name sodium pentadecane-1-sulfonate
InChI Key PLQISZLZPSPBDP-UHFFFAOYSA-M
Molecular Formula C15H31NaO3S
4,377

Phenazine Methyl Sulfate 98.0+%, TCI America™

CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

PubChem CID 9285
CAS 299-11-6
Molecular Weight (g/mol) 306.336
ChEBI CHEBI:8055
MDL Number MFCD00011923
SMILES C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
Synonym phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate
IUPAC Name 5-methylphenazin-5-ium;methyl sulfate
InChI Key RXGJTUSBYWCRBK-UHFFFAOYSA-M
Molecular Formula C14H14N2O4S
4,378

6-Bromooxindole 98.0+%, TCI America™

CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-2,3-dihydro-1H-indol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1

PubChem CID 2773289
CAS 99365-40-9
Molecular Weight (g/mol) 212.05
MDL Number MFCD02179605,MFCD22576660
SMILES BrC1=CC=C2CC(=O)NC2=C1
Synonym 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro
IUPAC Name 6-bromo-2,3-dihydro-1H-indol-2-one
InChI Key JARRYVQFBQVOBE-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
4,379

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
4,380

Pyridine-3-sulfonic Acid 98.0+%, TCI America™

CAS: 636-73-7 Molecular Formula: C5H4NO3S Molecular Weight (g/mol): 158.15 MDL Number: MFCD00006381 InChI Key: DVECLMOWYVDJRM-UHFFFAOYSA-M Synonym: 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7 PubChem CID: 69468 IUPAC Name: pyridine-3-sulfonate SMILES: [O-]S(=O)(=O)C1=CC=CN=C1

PubChem CID 69468
CAS 636-73-7
Molecular Weight (g/mol) 158.15
MDL Number MFCD00006381
SMILES [O-]S(=O)(=O)C1=CC=CN=C1
Synonym 3-pyridinesulfonic acid,pyridine-3-sulphonic acid,3-pyridylsulfonic acid,3-pyridine sulfonic acid,3-sulfopyridine,beta-sulfopyridine,3-pyridinesulfonicacid,pubchem9608,pyridin-3-sulfonic acid,acmc-209nh7
IUPAC Name pyridine-3-sulfonate
InChI Key DVECLMOWYVDJRM-UHFFFAOYSA-M
Molecular Formula C5H4NO3S