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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Carboxylic acid esters (34)
Carboxylic acid amides (16)
Tricarboxylic acids and derivatives (15)
Monocarboxylic acids and derivatives (14)
Dicarboxylic acids and derivatives (7)
Carboxylic acid salts (6)
Carboxylic acid hydrazides (1)

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1 – 15 of 85 results
1

Ethyl 4-bromocrotonate, tech. 80%

CAS: 37746-78-4 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00000247 InChI Key: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonym: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 IUPAC Name: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr

PubChem CID 5373944
CAS 37746-78-4
Molecular Weight (g/mol) 193.04
MDL Number MFCD00000247
SMILES CCOC(=O)C=CCBr
Synonym ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate
IUPAC Name ethyl (E)-4-bromobut-2-enoate
InChI Key FHGRPBSDPBRTLS-ONEGZZNKSA-N
Molecular Formula C6H9BrO2
2

4-Nitrobenzamide 98.0+%, TCI America™

CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

PubChem CID 12091
CAS 619-80-7
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007994
SMILES C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
Synonym p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide
IUPAC Name 4-nitrobenzamide
InChI Key ZESWUEBPRPGMTP-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
3

Methyl 2-butynoate, 97%

CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonym: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

PubChem CID 141019
CAS 23326-27-4
Molecular Weight (g/mol) 98.1
MDL Number MFCD00009273
SMILES CC#CC(=O)OC
Synonym methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
IUPAC Name methyl but-2-ynoate
InChI Key UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula C5H6O2
4

Sulfacetamide 98.0+%, TCI America™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

PubChem CID 5320
CAS 144-80-9
Molecular Weight (g/mol) 214.239
ChEBI CHEBI:63845
SMILES CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Synonym sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid
IUPAC Name N-(4-aminophenyl)sulfonylacetamide
InChI Key SKIVFJLNDNKQPD-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S
5

Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™

CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1

PubChem CID 79824
CAS 5751-80-4
Molecular Weight (g/mol) 156.199
MDL Number MFCD02179226
SMILES CCOC(=O)C1=CSC=C1
Synonym ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n
IUPAC Name ethyl thiophene-3-carboxylate
InChI Key OYSLMAQEMAJMCL-UHFFFAOYSA-N
Molecular Formula C7H8O2S
6

1-Methylcyclopropane-1-carboxylic Acid 98.0+%, TCI America™

CAS: 6914-76-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001290 InChI Key: DIZKLZKLNKQFGB-UHFFFAOYSA-N Synonym: 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa PubChem CID: 81326 IUPAC Name: 1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1)C(=O)O

PubChem CID 81326
CAS 6914-76-7
Molecular Weight (g/mol) 100.117
MDL Number MFCD00001290
SMILES CC1(CC1)C(=O)O
Synonym 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa
IUPAC Name 1-methylcyclopropane-1-carboxylic acid
InChI Key DIZKLZKLNKQFGB-UHFFFAOYSA-N
Molecular Formula C5H8O2
7

Vinyl 4-tert-Butylbenzoate 98.0+%, TCI America™

CAS: 15484-80-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00080692 InChI Key: ZLHVSEPPILCZHH-UHFFFAOYSA-N Synonym: 4-tert-Butylbenzoic Acid Vinyl Ester PubChem CID: 84940 IUPAC Name: ethenyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C

PubChem CID 84940
CAS 15484-80-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00080692
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C
Synonym 4-tert-Butylbenzoic Acid Vinyl Ester
IUPAC Name ethenyl 4-tert-butylbenzoate
InChI Key ZLHVSEPPILCZHH-UHFFFAOYSA-N
Molecular Formula C13H16O2
8

Methyl 1-cyclopentene-1-carboxylate, 95%

CAS: 25662-28-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00239506 InChI Key: VTYCAXIAUKEGBQ-UHFFFAOYSA-N Synonym: methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487 PubChem CID: 549129 IUPAC Name: methyl cyclopentene-1-carboxylate SMILES: COC(=O)C1=CCCC1

PubChem CID 549129
CAS 25662-28-6
Molecular Weight (g/mol) 126.16
MDL Number MFCD00239506
SMILES COC(=O)C1=CCCC1
Synonym methyl 1-cyclopentene-1-carboxylate,methyl cyclopent-1-enecarboxylate,methyl cyclopent-1-ene-1-carboxylate,cyclopentene-1-carboxylic acid methyl ester,methyl 1-cyclopentenecarboxylate,1-cyclopentenecarboxylic acid methyl ester,1-cyclopentene-1-carboxylic acid, methyl ester,methyl1-cyclopentene-1-carboxylate,1-cyclopentene-1-carboxylic acid methyl ester,pubchem2487
IUPAC Name methyl cyclopentene-1-carboxylate
InChI Key VTYCAXIAUKEGBQ-UHFFFAOYSA-N
Molecular Formula C7H10O2
9

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

PubChem CID 6658
CAS 80-62-6
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:34840
MDL Number MFCD00008587
SMILES CC(=C)C(=O)OC
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name methyl 2-methylprop-2-enoate
InChI Key VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula C5H8O2
10

n-Octyl Thioglycolate 95.0+%, TCI America™

CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS

PubChem CID 76023
CAS 7664-80-4
Molecular Weight (g/mol) 204.328
MDL Number MFCD00053518
SMILES CCCCCCCCOC(=O)CS
Synonym Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester
IUPAC Name octyl 2-sulfanylacetate
InChI Key MADOXCFISYCULS-UHFFFAOYSA-N
Molecular Formula C10H20O2S
11

Methyl 2-Fluoro-2-methylpropionate 95.0+%, TCI America™

CAS: 338-76-1 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.123 MDL Number: MFCD03265444 InChI Key: OEGBOFOVYSOERL-UHFFFAOYSA-N Synonym: 2-Fluoro-2-methylpropionic Acid Methyl Ester PubChem CID: 9793744 IUPAC Name: methyl 2-fluoro-2-methylpropanoate SMILES: CC(C)(C(=O)OC)F

PubChem CID 9793744
CAS 338-76-1
Molecular Weight (g/mol) 120.123
MDL Number MFCD03265444
SMILES CC(C)(C(=O)OC)F
Synonym 2-Fluoro-2-methylpropionic Acid Methyl Ester
IUPAC Name methyl 2-fluoro-2-methylpropanoate
InChI Key OEGBOFOVYSOERL-UHFFFAOYSA-N
Molecular Formula C5H9FO2
12

Agomelatine 98.0+%, TCI America™

CAS: 138112-76-2 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.306 MDL Number: MFCD00916659 InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide PubChem CID: 82148 IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

PubChem CID 82148
CAS 138112-76-2
Molecular Weight (g/mol) 243.306
MDL Number MFCD00916659
SMILES CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
Synonym N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide
IUPAC Name N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
InChI Key YJYPHIXNFHFHND-UHFFFAOYSA-N
Molecular Formula C15H17NO2
13

4-(Diethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2773375
CAS 389621-80-1
MDL Number MFCD03411949
Color White
Physical Form Crystalline Powder
TSCA No
IUPAC Name [4-(diethylcarbamoyl)phenyl]boronic acid
InChI Key ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
Formula Weight 221.06
Melting Point 142°C
14

eMolecules​ 2-Nonenedioic Acid | 72461-80-4 | | 250mg

Toronto Research Chemicals | 2-Nonenedioic Acid | 250mg | 601599320 | N649545 | | 72461-80-4 | | 186.207 | C9H14O4

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15

Sigma Aldrich Fine Chemicals Biosciences 1-Methylcyclopropanecarboxylic acid 98% | 6914-76-7 | MFCD00001290 | 1G

1-Methylcyclopropanecarboxylic acid 98% | Purity: 98% | Mol Wt: 100.12 | 6914-76-7 | MFCD00001290 | 1G

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