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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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2,911 – 2,925 of 4,789 results
2,911

6-Chlorooxindole 98.0+%, TCI America™

CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

PubChem CID 736344
CAS 56341-37-8
Molecular Weight (g/mol) 167.592
SMILES C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name 6-chloro-1,3-dihydroindol-2-one
InChI Key CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
2,912

1-(Carbamoylmethyl)cyclohexaneacetic Acid 98.0+%, TCI America™

CAS: 99189-60-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02181086 InChI Key: QJGSJXLCJRXTRY-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid PubChem CID: 665664 IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)N)CC(=O)O

PubChem CID 665664
CAS 99189-60-3
Molecular Weight (g/mol) 199.25
MDL Number MFCD02181086
SMILES C1CCC(CC1)(CC(=O)N)CC(=O)O
Synonym 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid
IUPAC Name 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid
InChI Key QJGSJXLCJRXTRY-UHFFFAOYSA-N
Molecular Formula C10H17NO3
2,913

N-Acetyl-2-methyl-1,3-propanediamine 94.0+%, TCI America™

CAS: 1339138-20-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD08276270 InChI Key: KPYAYJPVNXTYPE-UHFFFAOYNA-N Synonym: 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide PubChem CID: 44629783 IUPAC Name: N-(3-amino-2-methylpropyl)acetamide SMILES: CC(CN)CNC(C)=O

PubChem CID 44629783
CAS 1339138-20-3
Molecular Weight (g/mol) 130.19
MDL Number MFCD08276270
SMILES CC(CN)CNC(C)=O
Synonym 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide
IUPAC Name N-(3-amino-2-methylpropyl)acetamide
InChI Key KPYAYJPVNXTYPE-UHFFFAOYNA-N
Molecular Formula C6H14N2O
2,914

2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™

CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N

PubChem CID 251143
CAS 7391-40-4
Molecular Weight (g/mol) 112.13
MDL Number MFCD00051623
SMILES CN(C)C(=O)CC#N
Synonym n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide
IUPAC Name 2-cyano-N,N-dimethylacetamide
InChI Key MATJPVGBSAQWAC-UHFFFAOYSA-N
Molecular Formula C5H8N2O
2,915

Valeramide 98.0+%, TCI America™

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

PubChem CID 12298
CAS 626-97-1
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:16459
MDL Number MFCD00041895
SMILES CCCCC(=O)N
Synonym valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name pentanamide
InChI Key IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula C5H11NO
2,916

2'-Bromoacetanilide 98.0+%, TCI America™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

PubChem CID 136416
CAS 614-76-6
Molecular Weight (g/mol) 214.06
MDL Number MFCD00099252
SMILES CC(=O)NC1=CC=CC=C1Br
Synonym n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name N-(2-bromophenyl)acetamide
InChI Key VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
2,917

N-tert-Butylacrylamide 98.0+%, TCI America™

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

PubChem CID 7877
CAS 107-58-4
Molecular Weight (g/mol) 127.19
MDL Number MFCD00026271
SMILES CC(C)(C)NC(=O)C=C
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name N-tert-butylprop-2-enamide
InChI Key XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula C7H13NO
2,918

N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C

PubChem CID 17583
CAS 2675-94-7
Molecular Weight (g/mol) 127.187
MDL Number MFCD00078408
SMILES CCN(CC)C(=O)C=C
IUPAC Name N,N-diethylprop-2-enamide
InChI Key OVHHHVAVHBHXAK-UHFFFAOYSA-N
Molecular Formula C7H13NO
2,919

N-(2-Phenylethyl)acetamide 98.0+%, TCI America™

CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1

PubChem CID 70143
CAS 877-95-2
Molecular Weight (g/mol) 163.22
ChEBI CHEBI:18177
MDL Number MFCD00026177
SMILES CC(=O)NCCC1=CC=CC=C1
Synonym n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi
IUPAC Name N-(2-phenylethyl)acetamide
InChI Key MODKMHXGCGKTLE-UHFFFAOYSA-N
Molecular Formula C10H13NO
2,920

1-Phenyloxindole 98.0+%, TCI America™

CAS: 3335-98-6 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.25 MDL Number: MFCD00234850 InChI Key: OWPNVXATCSXTBK-UHFFFAOYSA-N Synonym: 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline PubChem CID: 314787 IUPAC Name: 1-phenyl-2,3-dihydro-1H-indol-2-one SMILES: O=C1CC2=CC=CC=C2N1C1=CC=CC=C1

PubChem CID 314787
CAS 3335-98-6
Molecular Weight (g/mol) 209.25
MDL Number MFCD00234850
SMILES O=C1CC2=CC=CC=C2N1C1=CC=CC=C1
Synonym 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline
IUPAC Name 1-phenyl-2,3-dihydro-1H-indol-2-one
InChI Key OWPNVXATCSXTBK-UHFFFAOYSA-N
Molecular Formula C14H11NO
2,921

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™

CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O

PubChem CID 9942497
CAS 287930-73-8
Molecular Weight (g/mol) 207.229
MDL Number MFCD07776435
SMILES C1COC(C(=O)N1CC2=CC=CC=C2)O
IUPAC Name 4-benzyl-2-hydroxymorpholin-3-one
InChI Key CAGSEMPCDRYWFN-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2,922

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

PubChem CID 2773291
CAS 320734-35-8
Molecular Weight (g/mol) 212.046
MDL Number MFCD02179613
SMILES C1C2=C(C(=CC=C2)Br)NC1=O
Synonym 7-Bromo-2-indolinone
IUPAC Name 7-bromo-1,3-dihydroindol-2-one
InChI Key WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
2,923

Hexadecanamide 95.0+%, TCI America™

CAS: 629-54-9 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00025534 InChI Key: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonym: Palmitamide PubChem CID: 69421 ChEBI: CHEBI:74475 IUPAC Name: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N

PubChem CID 69421
CAS 629-54-9
Molecular Weight (g/mol) 255.446
ChEBI CHEBI:74475
MDL Number MFCD00025534
SMILES CCCCCCCCCCCCCCCC(=O)N
Synonym Palmitamide
IUPAC Name hexadecanamide
InChI Key HSEMFIZWXHQJAE-UHFFFAOYSA-N
Molecular Formula C16H33NO
2,924

Iodoacetamide Crystalline MP Biomedicals

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

PubChem CID 3727
CAS 144-48-9
Molecular Weight (g/mol) 184.964
MDL Number MFCD00008028
SMILES C(C(=O)N)I
Synonym iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name 2-iodoacetamide
InChI Key PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula C2H4INO
2,925

Hexanamide 98.0+%, TCI America™

CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

PubChem CID 12332
CAS 628-02-4
Molecular Weight (g/mol) 115.176
MDL Number MFCD00008046
SMILES CCCCCC(=O)N
Synonym capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name hexanamide
InChI Key ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula C6H13NO