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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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4,561 – 4,575 of 16,962 results
4,561

Acetoxy-2-propanone (stabilized with Mg6Al2(OH)16CO3.4H2O) 97.0+%, TCI America™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

PubChem CID 11593
CAS 592-20-1
Molecular Weight (g/mol) 116.116
MDL Number MFCD00042848
SMILES CC(=O)COC(=O)C
Synonym acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name 2-oxopropyl acetate
InChI Key DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula C5H8O3
4,562

Formaldehyde Sodium Bisulfite 97.0+%, TCI America™

CAS: 870-72-4 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.081 MDL Number: MFCD00044664 InChI Key: UOULCEYHQNCFFH-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt PubChem CID: 2723822 IUPAC Name: sodium;hydroxymethanesulfonate SMILES: C(O)S(=O)(=O)[O-].[Na+]

PubChem CID 2723822
CAS 870-72-4
Molecular Weight (g/mol) 134.081
MDL Number MFCD00044664
SMILES C(O)S(=O)(=O)[O-].[Na+]
Synonym sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt
IUPAC Name sodium;hydroxymethanesulfonate
InChI Key UOULCEYHQNCFFH-UHFFFAOYSA-M
Molecular Formula CH3NaO4S
4,563

n-Octanohydrazide 97.0+%, TCI America™

CAS: 6304-39-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.25 MDL Number: MFCD00011588 InChI Key: VMUZVGRNTPFTKE-UHFFFAOYSA-N Synonym: n-Octanoic Hydrazide PubChem CID: 80556 IUPAC Name: octanehydrazide SMILES: CCCCCCCC(=O)NN

PubChem CID 80556
CAS 6304-39-8
Molecular Weight (g/mol) 158.25
MDL Number MFCD00011588
SMILES CCCCCCCC(=O)NN
Synonym n-Octanoic Hydrazide
IUPAC Name octanehydrazide
InChI Key VMUZVGRNTPFTKE-UHFFFAOYSA-N
Molecular Formula C8H18N2O
4,564

4-Aminoantipyrine 99.0+%, TCI America™

CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

PubChem CID 2151
CAS 83-07-8
Molecular Weight (g/mol) 203.245
ChEBI CHEBI:59026
MDL Number MFCD00003145
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
IUPAC Name 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key RLFWWDJHLFCNIJ-UHFFFAOYSA-N
Molecular Formula C11H13N3O
4,565

Acamprosate Calcium 98.0+%, TCI America™

CAS: 77337-73-6 Molecular Formula: C10H20CaN2O8S2 Molecular Weight (g/mol): 400.474 MDL Number: MFCD00886588 InChI Key: BUVGWDNTAWHSKI-UHFFFAOYSA-L Synonym: Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt PubChem CID: 155434 ChEBI: CHEBI:51042 IUPAC Name: calcium;3-acetamidopropane-1-sulfonate SMILES: CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]

PubChem CID 155434
CAS 77337-73-6
Molecular Weight (g/mol) 400.474
ChEBI CHEBI:51042
MDL Number MFCD00886588
SMILES CC(=O)NCCCS(=O)(=O)[O-].CC(=O)NCCCS(=O)(=O)[O-].[Ca+2]
Synonym Calcium 3-Acetamido-1-propanesulfonate, 3-Acetamido-1-propanesulfonic Acid Calcium Salt
IUPAC Name calcium;3-acetamidopropane-1-sulfonate
InChI Key BUVGWDNTAWHSKI-UHFFFAOYSA-L
Molecular Formula C10H20CaN2O8S2
4,566

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™

CAS: 54660-00-3 Molecular Formula: C18H12N2O2 Molecular Weight (g/mol): 288.31 MDL Number: MFCD11870113 InChI Key: UWHBZLMSPZBZHY-UHFFFAOYSA-N Synonym: Pigment Red 255 PubChem CID: 5378296 IUPAC Name: 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5378296
CAS 54660-00-3
Molecular Weight (g/mol) 288.31
MDL Number MFCD11870113
SMILES O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Pigment Red 255
IUPAC Name 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione
InChI Key UWHBZLMSPZBZHY-UHFFFAOYSA-N
Molecular Formula C18H12N2O2
4,567

Di-tert-butylsilyl Bis(trifluoromethanesulfonate) 97.0+%, TCI America™

CAS: 85272-31-7 Molecular Formula: C10H18F6O6S2Si Molecular Weight (g/mol): 440.443 InChI Key: HUHKPYLEVGCJTG-UHFFFAOYSA-N Synonym: Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate PubChem CID: 545813 IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

PubChem CID 545813
CAS 85272-31-7
Molecular Weight (g/mol) 440.443
SMILES CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate
IUPAC Name [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate
InChI Key HUHKPYLEVGCJTG-UHFFFAOYSA-N
Molecular Formula C10H18F6O6S2Si
4,568

Methyl 4-Cyanobenzoate 98.0+%, TCI America™

CAS: 1129-35-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00001823 InChI Key: KKZMIDYKRKGJHG-UHFFFAOYSA-N Synonym: 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i PubChem CID: 70791 IUPAC Name: methyl 4-cyanobenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#N

PubChem CID 70791
CAS 1129-35-7
Molecular Weight (g/mol) 161.16
MDL Number MFCD00001823
SMILES COC(=O)C1=CC=C(C=C1)C#N
Synonym 4-cyanobenzoic acid methyl ester,benzoic acid, 4-cyano-, methyl ester,methyl p-cyanobenzoate,unii-f8fms7o8xg,f8fms7o8xg,benzoic acid, p-cyano-, methyl ester,4-cyano-benzoic acid methyl ester,methyl4-cyanobenzoate,methyl-4-cyanobenzoate,acmc-1bs5i
IUPAC Name methyl 4-cyanobenzoate
InChI Key KKZMIDYKRKGJHG-UHFFFAOYSA-N
Molecular Formula C9H7NO2
4,569

Syringic Acid 97.0+%, TCI America™

CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

PubChem CID 10742
CAS 530-57-4
Molecular Weight (g/mol) 198.17
ChEBI CHEBI:68329
MDL Number MFCD00002552
SMILES COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
IUPAC Name 4-hydroxy-3,5-dimethoxybenzoic acid
InChI Key JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molecular Formula C9H10O5
4,570

2,4,6-Trimethylphenylboronic Acid 98.0+%, TCI America™

CAS: 5980-97-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.011 MDL Number: MFCD00236060 InChI Key: BZXQRXJJJUZZAJ-UHFFFAOYSA-N Synonym: mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 PubChem CID: 292184 IUPAC Name: (2,4,6-trimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1C)C)C)(O)O

PubChem CID 292184
CAS 5980-97-2
Molecular Weight (g/mol) 164.011
MDL Number MFCD00236060
SMILES B(C1=C(C=C(C=C1C)C)C)(O)O
Synonym mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895
IUPAC Name (2,4,6-trimethylphenyl)boronic acid
InChI Key BZXQRXJJJUZZAJ-UHFFFAOYSA-N
Molecular Formula C9H13BO2
4,571

Ethyl 5H-Octafluorovalerate 98.0+%, TCI America™

CAS: 2795-50-8 Molecular Formula: C7H6F8O2 Molecular Weight (g/mol): 274.11 MDL Number: MFCD00153153 InChI Key: HXWMNJVBQLBDGW-UHFFFAOYSA-N Synonym: 5H-Octafluorovaleric Acid Ethyl Ester PubChem CID: 2737223 IUPAC Name: ethyl 2,2,3,3,4,4,5,5-octafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F

PubChem CID 2737223
CAS 2795-50-8
Molecular Weight (g/mol) 274.11
MDL Number MFCD00153153
SMILES CCOC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
Synonym 5H-Octafluorovaleric Acid Ethyl Ester
IUPAC Name ethyl 2,2,3,3,4,4,5,5-octafluoropentanoate
InChI Key HXWMNJVBQLBDGW-UHFFFAOYSA-N
Molecular Formula C7H6F8O2
4,572

N-Methylpropionamide 99.0+%, TCI America™

CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC

PubChem CID 14470
CAS 1187-58-2
Molecular Weight (g/mol) 87.122
MDL Number MFCD00009300
SMILES CCC(=O)NC
Synonym n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide
IUPAC Name N-methylpropanamide
InChI Key QJQAMHYHNCADNR-UHFFFAOYSA-N
Molecular Formula C4H9NO
4,573

1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F

PubChem CID 67829
CAS 376-84-1
Molecular Weight (g/mol) 286.121
SMILES C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor
IUPAC Name 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate
InChI Key WISUNKZXQSKYMR-UHFFFAOYSA-N
Molecular Formula C8H6F8O2
4,574

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
4,575

3-Ethoxyacryloyl Chloride 88.0+%, TCI America™

CAS: 6191-99-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD09029675 InChI Key: SFMFACMIOWQIPR-ONEGZZNKSA-N PubChem CID: 5325500 IUPAC Name: (E)-3-ethoxyprop-2-enoyl chloride SMILES: CCOC=CC(=O)Cl

PubChem CID 5325500
CAS 6191-99-7
Molecular Weight (g/mol) 134.559
MDL Number MFCD09029675
SMILES CCOC=CC(=O)Cl
IUPAC Name (E)-3-ethoxyprop-2-enoyl chloride
InChI Key SFMFACMIOWQIPR-ONEGZZNKSA-N
Molecular Formula C5H7ClO2