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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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4,741 – 4,755 of 17,706 results
4,741

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
4,742

3-Cyano-2,4-difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 871940-31-7 Molecular Formula: C7H4BF2NO2 Molecular Weight (g/mol): 182.921 MDL Number: MFCD12026699 InChI Key: VQEKFJVJHSVFTM-UHFFFAOYSA-N Synonym: 3-Cyano-2,4-difluorobenzeneboronic Acid PubChem CID: 44558118 IUPAC Name: (3-cyano-2,4-difluorophenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)F)C#N)F)(O)O

PubChem CID 44558118
CAS 871940-31-7
Molecular Weight (g/mol) 182.921
MDL Number MFCD12026699
SMILES B(C1=C(C(=C(C=C1)F)C#N)F)(O)O
Synonym 3-Cyano-2,4-difluorobenzeneboronic Acid
IUPAC Name (3-cyano-2,4-difluorophenyl)boronic acid
InChI Key VQEKFJVJHSVFTM-UHFFFAOYSA-N
Molecular Formula C7H4BF2NO2
4,743

2-Hydroxyethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 818-61-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00002865 InChI Key: OMIGHNLMNHATMP-UHFFFAOYSA-N Synonym: 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate PubChem CID: 13165 IUPAC Name: 2-hydroxyethyl prop-2-enoate SMILES: C=CC(=O)OCCO

PubChem CID 13165
CAS 818-61-1
Molecular Weight (g/mol) 116.116
MDL Number MFCD00002865
SMILES C=CC(=O)OCCO
Synonym 2-hydroxyethyl acrylate,hydroxyethyl acrylate,2-propenoic acid, 2-hydroxyethyl ester,ethylene glycol monoacrylate,bisomer 2hea,acrylic acid 2-hydroxyethyl ester,2-acryloyloxy ethanol,ethylene glycol, acrylate,acrylic acid, 2-hydroxyethyl ester,2-hydroxyethylacrylate
IUPAC Name 2-hydroxyethyl prop-2-enoate
InChI Key OMIGHNLMNHATMP-UHFFFAOYSA-N
Molecular Formula C5H8O3
4,744

N-Acetylethylenediamine 95.0+%, TCI America™

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.137
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
4,745

N-Bromoacetamide 97.0+%, TCI America™

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

PubChem CID 4353
CAS 79-15-2
Molecular Weight (g/mol) 137.964
MDL Number MFCD00037097
SMILES CC(=O)NBr
Synonym acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name N-bromoacetamide
InChI Key VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula C2H4BrNO
4,746

Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 26106-63-8 Molecular Formula: C8H8O9 Molecular Weight (g/mol): 248.14 MDL Number: MFCD00005364 InChI Key: UFOIOXZLTXNHQH-UHFFFAOYNA-N Synonym: tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro PubChem CID: 97421 IUPAC Name: oxolane-2,3,4,5-tetracarboxylic acid SMILES: OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O

PubChem CID 97421
CAS 26106-63-8
Molecular Weight (g/mol) 248.14
MDL Number MFCD00005364
SMILES OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O
Synonym tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro
IUPAC Name oxolane-2,3,4,5-tetracarboxylic acid
InChI Key UFOIOXZLTXNHQH-UHFFFAOYNA-N
Molecular Formula C8H8O9
4,747

2-Benzyloxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 190661-29-1 Molecular Formula: C13H13BO3 MDL Number: MFCD01632206 InChI Key: MCAIDINWZOCYQK-UHFFFAOYSA-N PubChem CID: 2773253

PubChem CID 2773253
CAS 190661-29-1
MDL Number MFCD01632206
InChI Key MCAIDINWZOCYQK-UHFFFAOYSA-N
Molecular Formula C13H13BO3
4,748

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

CAS: 41345-70-4 Molecular Formula: C5H8O3S Molecular Weight (g/mol): 148.176 MDL Number: MFCD06208418 InChI Key: AYQXANXXZYKTDL-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propanoic Acid PubChem CID: 262719 IUPAC Name: 3-acetylsulfanylpropanoic acid SMILES: CC(=O)SCCC(=O)O

PubChem CID 262719
CAS 41345-70-4
Molecular Weight (g/mol) 148.176
MDL Number MFCD06208418
SMILES CC(=O)SCCC(=O)O
Synonym 3-(Acetylthio)propanoic Acid
IUPAC Name 3-acetylsulfanylpropanoic acid
InChI Key AYQXANXXZYKTDL-UHFFFAOYSA-N
Molecular Formula C5H8O3S
4,749

4-Acetamidocyclohexanone 98.0+%, TCI America™

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

PubChem CID 538565
CAS 27514-08-5
Molecular Weight (g/mol) 155.197
MDL Number MFCD03703462
SMILES CC(=O)NC1CCC(=O)CC1
Synonym n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl
IUPAC Name N-(4-oxocyclohexyl)acetamide
InChI Key WZEMYWNHKFIVKE-UHFFFAOYSA-N
Molecular Formula C8H13NO2
4,750

Butyl Stearate 97.0+%, TCI America™

CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

PubChem CID 31278
CAS 123-95-5
Molecular Weight (g/mol) 340.59
ChEBI CHEBI:85983
MDL Number MFCD00026669
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCCC
Synonym butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332
IUPAC Name butyl octadecanoate
InChI Key ULBTUVJTXULMLP-UHFFFAOYSA-N
Molecular Formula C22H44O2
4,751

N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™

CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO

PubChem CID 77116
CAS 3569-99-1
Molecular Weight (g/mol) 152.153
MDL Number MFCD00010437
SMILES C1=CC(=CN=C1)C(=O)NCO
IUPAC Name N-(hydroxymethyl)pyridine-3-carboxamide
InChI Key JRFKIOFLCXKVOT-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
4,752

2-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N PubChem CID: 2733958 IUPAC Name: (2-methoxyphenyl)boronic acid

PubChem CID 2733958
Molecular Weight (g/mol) 151.96
MDL Number MFCD00236047
IUPAC Name (2-methoxyphenyl)boronic acid
InChI Key ROEQGIFOWRQYHD-UHFFFAOYSA-N
Molecular Formula C7H9BO3
4,753

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
4,754

2,4-Thiazolidinedione 98.0+%, TCI America™

CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

PubChem CID 5437
CAS 2295-31-0
Molecular Weight (g/mol) 117.122
ChEBI CHEBI:50992
MDL Number MFCD00005478
SMILES C1C(=O)NC(=O)S1
Synonym 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name 1,3-thiazolidine-2,4-dione
InChI Key ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula C3H3NO2S
4,755

Ethyl DL-2-Methylbutyrate 98.0+%, TCI America™

CAS: 7452-79-1 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00012217 InChI Key: HCRBXQFHJMCTLF-UHFFFAOYSA-N Synonym: ethyl 2-methylbutyrate,butanoic acid, 2-methyl-, ethyl ester,butyric acid, 2-methyl-, ethyl ester,ethyl 2-methyl butyrate,ethyl alpha-methylbutyrate,dl-2-methylbutyric acid ethyl ester,ethyl 2-methyl-butanoate,ethyl .alpha.-methylbutyrate,2-methylbutanoic acid ethyl ester,butyric acid, 2-methyl-, ethyl ester 8ci PubChem CID: 24020 IUPAC Name: ethyl 2-methylbutanoate SMILES: CCC(C)C(=O)OCC

PubChem CID 24020
CAS 7452-79-1
Molecular Weight (g/mol) 130.187
MDL Number MFCD00012217
SMILES CCC(C)C(=O)OCC
Synonym ethyl 2-methylbutyrate,butanoic acid, 2-methyl-, ethyl ester,butyric acid, 2-methyl-, ethyl ester,ethyl 2-methyl butyrate,ethyl alpha-methylbutyrate,dl-2-methylbutyric acid ethyl ester,ethyl 2-methyl-butanoate,ethyl .alpha.-methylbutyrate,2-methylbutanoic acid ethyl ester,butyric acid, 2-methyl-, ethyl ester 8ci
IUPAC Name ethyl 2-methylbutanoate
InChI Key HCRBXQFHJMCTLF-UHFFFAOYSA-N
Molecular Formula C7H14O2