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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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Keyword Search:
4,771 – 4,785 of 17,018 results
4,771

Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 100124-06-9 Molecular Formula: C12H9BO3 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N PubChem CID: 2734328

PubChem CID 2734328
CAS 100124-06-9
MDL Number MFCD00092336
InChI Key ZXHUJRZYLRVVNP-UHFFFAOYSA-N
Molecular Formula C12H9BO3
4,772

1,1,3,3-Tetrabutylurea 98.0+%, TCI America™

CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC

PubChem CID 20691
CAS 4559-86-8
Molecular Weight (g/mol) 284.488
MDL Number MFCD00042901
SMILES CCCCN(CCCC)C(=O)N(CCCC)CCCC
IUPAC Name 1,1,3,3-tetrabutylurea
InChI Key SNDGLCYYBKJSOT-UHFFFAOYSA-N
Molecular Formula C17H36N2O
4,773

Methyl 2,6-Dichlorophenylacetate 98.0+%, TCI America™

CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl

PubChem CID 2734107
CAS 54551-83-6
Molecular Weight (g/mol) 219.061
MDL Number MFCD00191640
SMILES COC(=O)CC1=C(C=CC=C1Cl)Cl
IUPAC Name methyl 2-(2,6-dichlorophenyl)acetate
InChI Key FCWRUYPZZJPCCG-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
4,774

N-(4-Bromophenyl)phthalimide 98.0+%, TCI America™

CAS: 40101-31-3 Molecular Formula: C14H8BrNO2 Molecular Weight (g/mol): 302.13 MDL Number: MFCD00047301 InChI Key: DNQCPYWSXMATIN-UHFFFAOYSA-N PubChem CID: 101305 IUPAC Name: 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 101305
CAS 40101-31-3
Molecular Weight (g/mol) 302.13
MDL Number MFCD00047301
SMILES BrC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-(4-bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key DNQCPYWSXMATIN-UHFFFAOYSA-N
Molecular Formula C14H8BrNO2
4,775

Hexylphosphonic Acid 98.0+%, TCI America™

CAS: 4721-24-8 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00013961 InChI Key: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC Name: hexylphosphonic acid SMILES: CCCCCCP(=O)(O)O

PubChem CID 312552
CAS 4721-24-8
Molecular Weight (g/mol) 166.157
MDL Number MFCD00013961
SMILES CCCCCCP(=O)(O)O
Synonym n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid
IUPAC Name hexylphosphonic acid
InChI Key GJWAEWLHSDGBGG-UHFFFAOYSA-N
Molecular Formula C6H15O3P
4,776

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

PubChem CID 12980
CAS 762-42-5
Molecular Weight (g/mol) 142.11
MDL Number MFCD00008456
SMILES COC(=O)C#CC(=O)OC
Synonym dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name dimethyl but-2-ynedioate
InChI Key VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula C6H6O4
4,777

Potassium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 2926-27-4 Molecular Formula: CF3KO3S Molecular Weight (g/mol): 188.162 MDL Number: MFCD00042370 InChI Key: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC Name: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]

PubChem CID 23664779
CAS 2926-27-4
Molecular Weight (g/mol) 188.162
MDL Number MFCD00042370
SMILES C(F)(F)(F)S(=O)(=O)[O-].[K+]
Synonym potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate
IUPAC Name potassium;trifluoromethanesulfonate
InChI Key GLGXXYFYZWQGEL-UHFFFAOYSA-M
Molecular Formula CF3KO3S
4,778

2-Acetamido-6-methylpyridine 98.0+%, TCI America™

CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C

PubChem CID 220486
CAS 5327-33-3
Molecular Weight (g/mol) 150.181
MDL Number MFCD00091881
SMILES CC1=NC(=CC=C1)NC(=O)C
Synonym n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide
IUPAC Name N-(6-methylpyridin-2-yl)acetamide
InChI Key UEXYAZLLFZIXHN-UHFFFAOYSA-N
Molecular Formula C8H10N2O
4,779

3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
4,780

4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C

PubChem CID 10262831
CAS 152628-03-0
Molecular Weight (g/mol) 218.256
MDL Number MFCD06656215
SMILES CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
Synonym 6-Carboxy-4-methyl-2-propylbenzimidazole
IUPAC Name 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid
InChI Key XWAJTVCEILFDGU-UHFFFAOYSA-N
Molecular Formula C12H14N2O2
4,781

2-Furoic Hydrazide 98.0+%, TCI America™

CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

PubChem CID 18731
CAS 3326-71-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00003235
SMILES C1=COC(=C1)C(=O)NN
Synonym 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name furan-2-carbohydrazide
InChI Key SKTSVWWOAIAIKI-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
4,782

3-Sulfopropyl Methacrylate Potassium Salt 97.0+%, TCI America™

CAS: 31098-21-2 Molecular Formula: C7H11KO5S Molecular Weight (g/mol): 246.318 MDL Number: MFCD00010139 InChI Key: PNOXUQIZPBURMT-UHFFFAOYSA-M Synonym: Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt PubChem CID: 23682747 IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]

PubChem CID 23682747
CAS 31098-21-2
Molecular Weight (g/mol) 246.318
MDL Number MFCD00010139
SMILES CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]
Synonym Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt
IUPAC Name potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate
InChI Key PNOXUQIZPBURMT-UHFFFAOYSA-M
Molecular Formula C7H11KO5S
4,783

4-Nitrophthalimide 98.0+%, TCI America™

CAS: 89-40-7 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005884 InChI Key: ANYWGXDASKQYAD-UHFFFAOYSA-N Synonym: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 IUPAC Name: 5-nitroisoindole-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

PubChem CID 6969
CAS 89-40-7
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005884
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Synonym 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
IUPAC Name 5-nitroisoindole-1,3-dione
InChI Key ANYWGXDASKQYAD-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
4,784

Methyl 4-Methoxyphenylacetate 97.0+%, TCI America™

CAS: 23786-14-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008454 InChI Key: ZQYLDVNTWDEAJI-UHFFFAOYSA-N Synonym: methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate PubChem CID: 90266 IUPAC Name: methyl 2-(4-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(OC)C=C1

PubChem CID 90266
CAS 23786-14-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008454
SMILES COC(=O)CC1=CC=C(OC)C=C1
Synonym methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate
IUPAC Name methyl 2-(4-methoxyphenyl)acetate
InChI Key ZQYLDVNTWDEAJI-UHFFFAOYSA-N
Molecular Formula C10H12O3
4,785

7-Fluoro-4-hydroxyquinazoline 98.0+%, TCI America™

CAS: 16499-57-3 Molecular Formula: C8H5FN2O Molecular Weight (g/mol): 164.139 MDL Number: MFCD05664874 InChI Key: KCORZHJVTZIZFD-UHFFFAOYSA-N Synonym: 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol PubChem CID: 7018323 IUPAC Name: 7-fluoro-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1F)NC=NC2=O

PubChem CID 7018323
CAS 16499-57-3
Molecular Weight (g/mol) 164.139
MDL Number MFCD05664874
SMILES C1=CC2=C(C=C1F)NC=NC2=O
Synonym 7-Fluoro-4-quinazolinone, 7-Fluoro-4-quinazolinol
IUPAC Name 7-fluoro-1H-quinazolin-4-one
InChI Key KCORZHJVTZIZFD-UHFFFAOYSA-N
Molecular Formula C8H5FN2O