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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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4,816 – 4,830 of 22,342 results
4,816

Ethyl Carbamate 98.0+%, TCI America™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
4,817

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
4,818

alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™

CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 98014
CAS 3900-93-4
Molecular Weight (g/mol) 204.269
MDL Number MFCD00001379
SMILES C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl
IUPAC Name 2-cyclopentyl-2-phenylacetic acid
InChI Key BCJIDGDYYYBNNB-UHFFFAOYSA-N
Molecular Formula C13H16O2
4,819

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

PubChem CID 538412
CAS 128459-09-6
Molecular Weight (g/mol) 131.131
MDL Number MFCD00191669
SMILES CC(=O)N(C(=O)C)OC
Synonym N,N,N-Diacetylmethoxyamine
IUPAC Name N-acetyl-N-methoxyacetamide
InChI Key HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula C5H9NO3
4,820

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

CAS: 10365-98-7 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00161359 InChI Key: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonym: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole PubChem CID: 2734370 IUPAC Name: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O

PubChem CID 2734370
CAS 10365-98-7
Molecular Weight (g/mol) 151.96
MDL Number MFCD00161359
SMILES COC1=CC=CC(=C1)B(O)O
Synonym 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole
IUPAC Name (3-methoxyphenyl)boronic acid
InChI Key NLLGFYPSWCMUIV-UHFFFAOYSA-N
Molecular Formula C7H9BO3
4,821

4-Methoxyphenylphosphonic Acid 95.0+%, TCI America™

CAS: 21778-19-8 Molecular Formula: C7H9O4P Molecular Weight (g/mol): 188.119 MDL Number: MFCD00013948 InChI Key: SCMAYTUWDLAAAO-UHFFFAOYSA-N Synonym: 4-Phosphonylanisole PubChem CID: 2779449 IUPAC Name: (4-methoxyphenyl)phosphonic acid SMILES: COC1=CC=C(C=C1)P(=O)(O)O

PubChem CID 2779449
CAS 21778-19-8
Molecular Weight (g/mol) 188.119
MDL Number MFCD00013948
SMILES COC1=CC=C(C=C1)P(=O)(O)O
Synonym 4-Phosphonylanisole
IUPAC Name (4-methoxyphenyl)phosphonic acid
InChI Key SCMAYTUWDLAAAO-UHFFFAOYSA-N
Molecular Formula C7H9O4P
4,822

5-Chlorooxindole 97.0+%, TCI America™

CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1

PubChem CID 152801
CAS 17630-75-0
Molecular Weight (g/mol) 167.59
MDL Number MFCD00191927
SMILES ClC1=CC=C2NC(=O)CC2=C1
Synonym 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol
IUPAC Name 5-chloro-2,3-dihydro-1H-indol-2-one
InChI Key WWJLCYHYLZZXBE-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
4,823

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
4,824

2-Chloroethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 80-41-1 Molecular Formula: C9H11ClO3S Molecular Weight (g/mol): 234.694 MDL Number: MFCD00000970 InChI Key: ZXNMIUJDTOMBPV-UHFFFAOYSA-N Synonym: 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester PubChem CID: 6639 IUPAC Name: 2-chloroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCl

PubChem CID 6639
CAS 80-41-1
Molecular Weight (g/mol) 234.694
MDL Number MFCD00000970
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCCl
Synonym 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester
IUPAC Name 2-chloroethyl 4-methylbenzenesulfonate
InChI Key ZXNMIUJDTOMBPV-UHFFFAOYSA-N
Molecular Formula C9H11ClO3S
4,825

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
4,826

alpha-Cyclohexylphenylacetic Acid 95.0+%, TCI America™

CAS: 3894-09-5 Molecular Formula: C14H17O2 Molecular Weight (g/mol): 217.29 MDL Number: MFCD00001477 InChI Key: AAJLPPDFIRPBDA-ZDUSSCGKSA-M Synonym: 2-Cyclohexyl-2-phenylacetic Acid PubChem CID: 97942 IUPAC Name: 2-cyclohexyl-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 97942
CAS 3894-09-5
Molecular Weight (g/mol) 217.29
MDL Number MFCD00001477
SMILES C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Cyclohexyl-2-phenylacetic Acid
IUPAC Name 2-cyclohexyl-2-phenylacetic acid
InChI Key AAJLPPDFIRPBDA-ZDUSSCGKSA-M
Molecular Formula C14H17O2
4,827

4-Chloro-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 762287-57-0 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.398 MDL Number: MFCD02684317 InChI Key: NZRRMTBNTSBIFH-UHFFFAOYSA-N Synonym: 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid PubChem CID: 3858606 IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)OC)(O)O

PubChem CID 3858606
CAS 762287-57-0
Molecular Weight (g/mol) 186.398
MDL Number MFCD02684317
SMILES B(C1=C(C=C(C=C1)Cl)OC)(O)O
Synonym 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid
IUPAC Name (4-chloro-2-methoxyphenyl)boronic acid
InChI Key NZRRMTBNTSBIFH-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,828

Diethyl (Methylthiomethyl)phosphonate 97.0+%, TCI America™

CAS: 28460-01-7 Molecular Formula: C6H15O3PS Molecular Weight (g/mol): 198.217 MDL Number: MFCD00015131 InChI Key: RAABCCZMKIIGJW-UHFFFAOYSA-N Synonym: diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 PubChem CID: 520377 IUPAC Name: 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(CSC)OCC

PubChem CID 520377
CAS 28460-01-7
Molecular Weight (g/mol) 198.217
MDL Number MFCD00015131
SMILES CCOP(=O)(CSC)OCC
Synonym diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686
IUPAC Name 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane
InChI Key RAABCCZMKIIGJW-UHFFFAOYSA-N
Molecular Formula C6H15O3PS
4,829

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

CAS: 16419-60-6 Molecular Formula: C7H9BO2 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid

PubChem CID 2733267
CAS 16419-60-6
MDL Number MFCD00093526
IUPAC Name (2-methylphenyl)boronic acid
InChI Key NSJVYHOPHZMZPN-UHFFFAOYSA-N
Molecular Formula C7H9BO2
4,830

Cyclopropanecarbonyl Chloride 97.0+%, TCI America™

CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00001277 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl

PubChem CID 77637
CAS 4023-34-1
Molecular Weight (g/mol) 104.533
MDL Number MFCD00001277
SMILES C1CC1C(=O)Cl
Synonym cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride
IUPAC Name cyclopropanecarbonyl chloride
InChI Key ZOOSILUVXHVRJE-UHFFFAOYSA-N
Molecular Formula C4H5ClO