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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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4,681 – 4,695 of 17,706 results
4,681

Methyl Benzimidate Hydrochloride 98.0+%, TCI America™

CAS: 5873-90-5 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00012575 InChI Key: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonym: methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh PubChem CID: 5743287 IUPAC Name: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl

PubChem CID 5743287
CAS 5873-90-5
Molecular Weight (g/mol) 171.624
MDL Number MFCD00012575
SMILES COC(=N)C1=CC=CC=C1.Cl
Synonym methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh
IUPAC Name methyl benzenecarboximidate;hydrochloride
InChI Key HDJNHVNQRJMWSH-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
4,682

Isoindolin-1-one 98.0+%, TCI America™

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1

PubChem CID 10199
CAS 480-91-1
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:74235
MDL Number MFCD03085939
SMILES C1C2=CC=CC=C2C(=O)N1
Synonym 2,3-Dihydro-1H-isoindol-1-one
IUPAC Name 2,3-dihydroisoindol-1-one
InChI Key PXZQEOJJUGGUIB-UHFFFAOYSA-N
Molecular Formula C8H7NO
4,683

4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 38792-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00466238 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: 4-Amylcyclohexanecarboxylic Acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

PubChem CID 98882
CAS 38792-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00466238
SMILES CCCCCC1CCC(CC1)C(=O)O
Synonym 4-Amylcyclohexanecarboxylic Acid
IUPAC Name 4-pentylcyclohexane-1-carboxylic acid
InChI Key RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula C12H22O2
4,684

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

PubChem CID 5355656
CAS 928-01-8
Molecular Weight (g/mol) 114.10
MDL Number MFCD00082355
SMILES NC(=O)\C=C/C(N)=O
Synonym Maleic Acid Diamide
IUPAC Name (2Z)-but-2-enediamide
InChI Key BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula C4H6N2O2
4,685

1-Acetylisatin 98.0+%, TCI America™

CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 11321
CAS 574-17-4
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:16050
MDL Number MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
IUPAC Name 1-acetyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula C10H7NO3
4,686

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
4,687

5-Ethoxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 900174-60-9 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.973 MDL Number: MFCD05664321 InChI Key: ISJGNUFTQTZLEZ-UHFFFAOYSA-N Synonym: 5-Ethoxy-2-fluorobenzeneboronic Acid PubChem CID: 16217468 IUPAC Name: (5-ethoxy-2-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OCC)F)(O)O

PubChem CID 16217468
CAS 900174-60-9
Molecular Weight (g/mol) 183.973
MDL Number MFCD05664321
SMILES B(C1=C(C=CC(=C1)OCC)F)(O)O
Synonym 5-Ethoxy-2-fluorobenzeneboronic Acid
IUPAC Name (5-ethoxy-2-fluorophenyl)boronic acid
InChI Key ISJGNUFTQTZLEZ-UHFFFAOYSA-N
Molecular Formula C8H10BFO3
4,688

AM 251 97.0+%, TCI America™

CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I

PubChem CID 2125
CAS 183232-66-8
Molecular Weight (g/mol) 555.241
MDL Number MFCD01861181
SMILES CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
IUPAC Name 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
InChI Key BUZAJRPLUGXRAB-UHFFFAOYSA-N
Molecular Formula C22H21Cl2IN4O
4,689

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
4,690

4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™

CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl

PubChem CID 98075
CAS 3967-54-2
Molecular Weight (g/mol) 122.504
MDL Number MFCD00005383
SMILES C1C(OC(=O)O1)Cl
Synonym 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate
IUPAC Name 4-chloro-1,3-dioxolan-2-one
InChI Key OYOKPDLAMOMTEE-UHFFFAOYSA-N
Molecular Formula C3H3ClO3
4,691

Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™

CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC

PubChem CID 5260121
CAS 93655-34-6
Molecular Weight (g/mol) 294.306
MDL Number MFCD01321126
SMILES COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Synonym 1,8-Anthracenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl anthracene-1,8-dicarboxylate
InChI Key ALYSIEHCBBJETD-UHFFFAOYSA-N
Molecular Formula C18H14O4
4,692

Diethyl (4-Methylbenzyl)phosphonate 98.0+%, TCI America™

CAS: 3762-25-2 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 MDL Number: MFCD00041385 InChI Key: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonym: diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester PubChem CID: 3050 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC

PubChem CID 3050
CAS 3762-25-2
Molecular Weight (g/mol) 242.255
MDL Number MFCD00041385
SMILES CCOP(=O)(CC1=CC=C(C=C1)C)OCC
Synonym diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-methylbenzene
InChI Key QKGBKPZAXXBLJE-UHFFFAOYSA-N
Molecular Formula C12H19O3P
4,693

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
4,694

Sodium 1-Decanesulfonate 98.0+%, TCI America™

CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 MDL Number: MFCD00007526 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 2724181
CAS 13419-61-9
Molecular Weight (g/mol) 244.325
MDL Number MFCD00007526
SMILES CCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt
IUPAC Name sodium;decane-1-sulfonate
InChI Key AIMUHNZKNFEZSN-UHFFFAOYSA-M
Molecular Formula C10H21NaO3S
4,695

Ethyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00004896 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N Synonym: ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate PubChem CID: 21625 IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

PubChem CID 21625
CAS 5466-06-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00004896
SMILES CCOC(=O)CCS
Synonym ethyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, ethyl ester,3-mercaptopropanoic acid ethyl ester,3-mercaptopropionic acid ethyl ester,ethyl 3-mercaptopropanoate,ethyl beta-mercaptopropionate,unii-22gqz8p70d,propionic acid, 3-mercapto-, ethyl ester,ethyl 3-mercaptopropanoic acid,ethyl .beta.-mercaptopropionate
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S