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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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2,911 – 2,925 of 17,608 results
2,911

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
2,912

1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) 98.0+%, TCI America™

CAS: 52591-27-2 Molecular Formula: C9H7F9O2 Molecular Weight (g/mol): 318.14 MDL Number: MFCD00236104 InChI Key: GYUPEJSTJSFVRR-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 104247 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C

PubChem CID 104247
CAS 52591-27-2
Molecular Weight (g/mol) 318.14
MDL Number MFCD00236104
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
Synonym Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate
InChI Key GYUPEJSTJSFVRR-UHFFFAOYSA-N
Molecular Formula C9H7F9O2
2,913

Cyclopentylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 63076-51-7 Molecular Formula: C5H11BO2 MDL Number: MFCD01074541 InChI Key: VTTDFSNKIMAQTB-UHFFFAOYSA-N PubChem CID: 2734327 IUPAC Name: cyclopentylboronic acid

PubChem CID 2734327
CAS 63076-51-7
MDL Number MFCD01074541
IUPAC Name cyclopentylboronic acid
InChI Key VTTDFSNKIMAQTB-UHFFFAOYSA-N
Molecular Formula C5H11BO2
2,914

Ethyl p-Tolylacetate 98.0+%, TCI America™

CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C

PubChem CID 84175
CAS 14062-19-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009181
SMILES CCOC(=O)CC1=CC=C(C=C1)C
Synonym ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester
IUPAC Name ethyl 2-(4-methylphenyl)acetate
InChI Key BTRGZBIXPLFVNK-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,915

1-Phenyl-1-cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O

PubChem CID 70817
CAS 1135-67-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00037152
SMILES C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
Synonym 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid
IUPAC Name 1-phenylcyclohexane-1-carboxylic acid
InChI Key QXXHHHWXFHPNOS-UHFFFAOYSA-N
Molecular Formula C13H16O2
2,916

Pentafluorobenzyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 32974-36-0 Molecular Formula: C14H9F5O3S Molecular Weight (g/mol): 352.275 MDL Number: MFCD06248628 InChI Key: BKNSDBYJUGNUDL-UHFFFAOYSA-N Synonym: PFB - Tosylate, p-Toluenesulfonic Acid Pentafluorobenzyl Ester PubChem CID: 2775939 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 2775939
CAS 32974-36-0
Molecular Weight (g/mol) 352.275
MDL Number MFCD06248628
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F
Synonym PFB - Tosylate, p-Toluenesulfonic Acid Pentafluorobenzyl Ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate
InChI Key BKNSDBYJUGNUDL-UHFFFAOYSA-N
Molecular Formula C14H9F5O3S
2,917

1,4-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 16245-77-5 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.22 MDL Number: MFCD00035510 InChI Key: UFPKLWVNKAMAPE-UHFFFAOYSA-N Synonym: p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate PubChem CID: 27769 IUPAC Name: benzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C=C1

PubChem CID 27769
CAS 16245-77-5
Molecular Weight (g/mol) 206.22
MDL Number MFCD00035510
SMILES OS(O)(=O)=O.NC1=CC=C(N)C=C1
Synonym p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate
IUPAC Name benzene-1,4-diamine; sulfuric acid
InChI Key UFPKLWVNKAMAPE-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
2,918

Cesium Acetate 98.0+%, TCI America™

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.949 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

PubChem CID 5152919
CAS 3396-11-0
Molecular Weight (g/mol) 191.949
MDL Number MFCD00013056
SMILES CC(=O)[O-].[Cs+]
Synonym cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name cesium;acetate
InChI Key ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula C2H3CsO2
2,919

6-Heptenyl Acetate 97.0+%, TCI America™

CAS: 5048-30-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00191656 InChI Key: GNEUVQRNOYJQLS-UHFFFAOYSA-N Synonym: 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester PubChem CID: 537537 IUPAC Name: hept-6-en-1-yl acetate SMILES: CC(=O)OCCCCCC=C

PubChem CID 537537
CAS 5048-30-6
Molecular Weight (g/mol) 156.23
MDL Number MFCD00191656
SMILES CC(=O)OCCCCCC=C
Synonym 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester
IUPAC Name hept-6-en-1-yl acetate
InChI Key GNEUVQRNOYJQLS-UHFFFAOYSA-N
Molecular Formula C9H16O2
2,920

1-Ethyl-3-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

PubChem CID 2743794
CAS 50920-65-5
Molecular Weight (g/mol) 154.169
MDL Number MFCD00156147
SMILES CCN1C(=CC(=N1)C)C(=O)O
Synonym 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name 2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
2,921

Ethyl 5-Amino-1-phenylpyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 16078-71-0 Molecular Formula: C12H13N3O2 Molecular Weight (g/mol): 231.26 MDL Number: MFCD00020731 InChI Key: AYJIUOZKKTUKKD-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 PubChem CID: 85270 IUPAC Name: ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1

PubChem CID 85270
CAS 16078-71-0
Molecular Weight (g/mol) 231.26
MDL Number MFCD00020731
SMILES CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1
Synonym ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278
IUPAC Name ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate
InChI Key AYJIUOZKKTUKKD-UHFFFAOYSA-N
Molecular Formula C12H13N3O2
2,922

Methyl 2-(2,6-Dichloroanilino)phenylacetate 97.0+%, TCI America™

CAS: 15307-78-5 Molecular Formula: C15H13Cl2NO2 Molecular Weight (g/mol): 310.174 MDL Number: MFCD08273811 InChI Key: VETACGBDFVVKGZ-UHFFFAOYSA-N Synonym: 2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester PubChem CID: 519102 IUPAC Name: methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl

PubChem CID 519102
CAS 15307-78-5
Molecular Weight (g/mol) 310.174
MDL Number MFCD08273811
SMILES COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl
Synonym 2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester
IUPAC Name methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate
InChI Key VETACGBDFVVKGZ-UHFFFAOYSA-N
Molecular Formula C15H13Cl2NO2
2,923

Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O

PubChem CID 352103
CAS 4737-50-2
Molecular Weight (g/mol) 115.967
MDL Number MFCD01074651
SMILES B(CCCCC)(O)O
Synonym 1-Pentaneboronic Acid
IUPAC Name pentylboronic acid
InChI Key ABWPXVJNCQKYDR-UHFFFAOYSA-N
Molecular Formula C5H13BO2
2,924

2,4,5-Trichlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 6378-25-2 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.497 MDL Number: MFCD00070539 InChI Key: LEDKKDPOPIKMSZ-UHFFFAOYSA-N PubChem CID: 80786 IUPAC Name: 2,4,5-trichlorobenzenesulfonic acid SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O

PubChem CID 80786
CAS 6378-25-2
Molecular Weight (g/mol) 261.497
MDL Number MFCD00070539
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)O
IUPAC Name 2,4,5-trichlorobenzenesulfonic acid
InChI Key LEDKKDPOPIKMSZ-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O3S
2,925

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