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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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4,726 – 4,740 of 22,242 results
4,726

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

PubChem CID 519709
CAS 19788-49-9
Molecular Weight (g/mol) 134.193
MDL Number MFCD00040233
SMILES CCOC(=O)C(C)S
Synonym ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name ethyl 2-sulfanylpropanoate
InChI Key LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula C5H10O2S
4,727

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
4,728

Methyl 2-Oxobutyrate 97.0+%, TCI America™

CAS: 3952-66-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD03093092 InChI Key: XPIWVCAMONZQCP-UHFFFAOYSA-N Synonym: 2-Oxobutyric Acid Methyl Ester PubChem CID: 545127 IUPAC Name: methyl 2-oxobutanoate SMILES: CCC(=O)C(=O)OC

PubChem CID 545127
CAS 3952-66-7
Molecular Weight (g/mol) 116.116
MDL Number MFCD03093092
SMILES CCC(=O)C(=O)OC
Synonym 2-Oxobutyric Acid Methyl Ester
IUPAC Name methyl 2-oxobutanoate
InChI Key XPIWVCAMONZQCP-UHFFFAOYSA-N
Molecular Formula C5H8O3
4,729

2-Ethylhexyl 3-Mercaptopropionate 98.0+%, TCI America™

CAS: 50448-95-8 Molecular Formula: C11H22O2S Molecular Weight (g/mol): 218.355 MDL Number: MFCD00087933 InChI Key: SUODCTNNAKSRHB-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate PubChem CID: 92640 IUPAC Name: 2-ethylhexyl 3-sulfanylpropanoate SMILES: CCCCC(CC)COC(=O)CCS

PubChem CID 92640
CAS 50448-95-8
Molecular Weight (g/mol) 218.355
MDL Number MFCD00087933
SMILES CCCCC(CC)COC(=O)CCS
Synonym 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate
IUPAC Name 2-ethylhexyl 3-sulfanylpropanoate
InChI Key SUODCTNNAKSRHB-UHFFFAOYSA-N
Molecular Formula C11H22O2S
4,730

Sodium 3-Mercapto-1-propanesulfonate 85.0+%, TCI America™

CAS: 17636-10-1 Molecular Formula: C3H7NaO3S2 Molecular Weight (g/mol): 178.196 MDL Number: MFCD00043148 InChI Key: FRTIVUOKBXDGPD-UHFFFAOYSA-M Synonym: 3-Mercapto-1-propanesulfonic Acid Sodium Salt PubChem CID: 23672317 IUPAC Name: sodium;3-sulfanylpropane-1-sulfonate SMILES: C(CS)CS(=O)(=O)[O-].[Na+]

PubChem CID 23672317
CAS 17636-10-1
Molecular Weight (g/mol) 178.196
MDL Number MFCD00043148
SMILES C(CS)CS(=O)(=O)[O-].[Na+]
Synonym 3-Mercapto-1-propanesulfonic Acid Sodium Salt
IUPAC Name sodium;3-sulfanylpropane-1-sulfonate
InChI Key FRTIVUOKBXDGPD-UHFFFAOYSA-M
Molecular Formula C3H7NaO3S2
4,731

Methyl 3-Methoxyisobutyrate 98.0+%, TCI America™

CAS: 3852-11-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00671553 InChI Key: LYLUAHKXJUQFDG-UHFFFAOYNA-N Synonym: 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester PubChem CID: 107177 IUPAC Name: methyl 3-methoxy-2-methylpropanoate SMILES: CC(COC)C(=O)OC

PubChem CID 107177
CAS 3852-11-7
Molecular Weight (g/mol) 132.16
MDL Number MFCD00671553
SMILES CC(COC)C(=O)OC
Synonym 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester
IUPAC Name methyl 3-methoxy-2-methylpropanoate
InChI Key LYLUAHKXJUQFDG-UHFFFAOYNA-N
Molecular Formula C6H12O3
4,732

Methyl 3,4-Diaminobenzoate 98.0+%, TCI America™

CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1

PubChem CID 135524
CAS 36692-49-6
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017098
SMILES COC(=O)C1=CC=C(N)C(N)=C1
Synonym 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate
IUPAC Name methyl 3,4-diaminobenzoate
InChI Key IOPLHGOSNCJOOO-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
4,733

Methyl Benzimidazole-5-carboxylate 98.0+%, TCI America™

CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2

PubChem CID 2779733
CAS 26663-77-4
Molecular Weight (g/mol) 176.175
MDL Number MFCD03407310
SMILES COC(=O)C1=CC2=C(C=C1)N=CN2
Synonym methyl benzimidazole-5-carboxylate,methyl 1h-benzimidazole-5-carboxylate,methyl 1h-benzo d imidazole-5-carboxylate,methyl 1h-1,3-benzodiazole-5-carboxylate,1h-benzimidazole-5-carboxylicacidmethylester,1h-benzimidazole-5-carboxylic acid methyl ester,methyl 1h-benzo d imidazole-6-carboxylate,benzimidazole-5-carboxylic acid methyl ester,1h-benzoimidazole-5-carboxylic acid methyl ester,1h-benzimidazole-5-carboxylic acid, methyl ester
IUPAC Name methyl 3H-benzimidazole-5-carboxylate
InChI Key WJHHIVYNOVTVGY-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
4,734

1-(Methylsulfonyl)piperazine 98.0+%, TCI America™

CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1

PubChem CID 709161
CAS 55276-43-2
Molecular Weight (g/mol) 165.23
MDL Number MFCD02153225
SMILES CS(=O)(=O)N1CC[NH2+]CC1
Synonym 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine
IUPAC Name 4-methanesulfonylpiperazin-1-ium
InChI Key ZZAKLGGGMWORRT-UHFFFAOYSA-O
Molecular Formula C5H13N2O2S
4,735

2-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

PubChem CID 11393
CAS 581-96-4
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:37837
MDL Number MFCD00004126
SMILES OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name 2-(naphthalen-2-yl)acetic acid
InChI Key VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,736

4-Nitro-N-phenylphthalimide 98.0+%, TCI America™

CAS: 40392-27-6 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00191559 InChI Key: HNNCFMUZZXJQLR-UHFFFAOYSA-N PubChem CID: 762600 IUPAC Name: 5-nitro-2-phenylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

PubChem CID 762600
CAS 40392-27-6
Molecular Weight (g/mol) 268.228
MDL Number MFCD00191559
SMILES C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
IUPAC Name 5-nitro-2-phenylisoindole-1,3-dione
InChI Key HNNCFMUZZXJQLR-UHFFFAOYSA-N
Molecular Formula C14H8N2O4
4,737

Methyl Heptafluoroisobutyrate 98.0+%, TCI America™

CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F

PubChem CID 2775518
CAS 680-05-7
Molecular Weight (g/mol) 228.066
MDL Number MFCD00633403
SMILES COC(=O)C(C(F)(F)F)(C(F)(F)F)F
Synonym Heptafluoroisobutyric Acid Methyl Ester
IUPAC Name methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
InChI Key CGMUKBZUGMXXEF-UHFFFAOYSA-N
Molecular Formula C5H3F7O2
4,738

Methyl 1-Naphthoate 98.0+%, TCI America™

CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 120056
CAS 2459-24-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD00094243
SMILES COC(=O)C1=CC=CC2=CC=CC=C21
Synonym Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester
IUPAC Name methyl naphthalene-1-carboxylate
InChI Key HMRROBKAACRWBP-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,739

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

CAS: 4441-56-9 Molecular Formula: C6H13BO2 MDL Number: MFCD01311824 InChI Key: XDRVAZAFNWDVOE-UHFFFAOYSA-N PubChem CID: 199578 IUPAC Name: cyclohexylboronic acid

PubChem CID 199578
CAS 4441-56-9
MDL Number MFCD01311824
IUPAC Name cyclohexylboronic acid
InChI Key XDRVAZAFNWDVOE-UHFFFAOYSA-N
Molecular Formula C6H13BO2
4,740

1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl

PubChem CID 11789585
CAS 98298-66-9
Molecular Weight (g/mol) 166.601
MDL Number MFCD04038100
SMILES CC(C)OC(=O)OC(C)Cl
Synonym Carbonic Acid 1-Chloroethyl Isopropyl Ester
IUPAC Name 1-chloroethyl propan-2-yl carbonate
InChI Key XPTPAIJDVFQPJT-UHFFFAOYSA-N
Molecular Formula C6H11ClO3