Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

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421 – 435 of 2,593 results

421

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

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PubChem CID	76983
CAS	3445-84-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00040894
SMILES	O=CN(CCC#N)CCC#N
Synonym	n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name	N,N-bis(2-cyanoethyl)formamide
InChI Key	MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

422

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

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Specifications

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

423

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

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Specifications

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

424

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

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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Specifications

PubChem CID	81815
CAS	7355-58-0
Molecular Weight (g/mol)	121.564
MDL Number	MFCD00000965
SMILES	CC(=O)NCCCl
Synonym	n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name	N-(2-chloroethyl)acetamide
InChI Key	HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

425

4'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F

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PubChem CID	9601
CAS	351-83-7
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=C(C=C1)F
Synonym	4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl
IUPAC Name	N-(4-fluorophenyl)acetamide
InChI Key	JHEFOJNPLXSWNZ-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

426

2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™

CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl

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PubChem CID	589419
CAS	399-35-9
Molecular Weight (g/mol)	187.598
MDL Number	MFCD00042594
SMILES	CC(=O)NC1=C(C=C(C=C1)F)Cl
Synonym	2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide
IUPAC Name	N-(2-chloro-4-fluorophenyl)acetamide
InChI Key	ZULZFLOGABTQFR-UHFFFAOYSA-N
Molecular Formula	C8H7ClFNO

427

4-Hydroxybenzamide 98.0+%, TCI America™

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

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PubChem CID	65052
CAS	619-57-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00007997
SMILES	NC(=O)C1=CC=C(O)C=C1
Synonym	benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name	4-hydroxybenzamide
InChI Key	QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

428

N,N-Diethylchloroacetamide 98.0+%, TCI America™

CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl

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PubChem CID	16844
CAS	2315-36-8
Molecular Weight (g/mol)	149.618
MDL Number	MFCD00000928
SMILES	CCN(CC)C(=O)CCl
Synonym	n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide
IUPAC Name	2-chloro-N,N-diethylacetamide
InChI Key	CQQUWTMMFMJEFE-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO

429

Oxamide 98.0+%, TCI America™

CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N

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PubChem CID	10113
CAS	471-46-5
Molecular Weight (g/mol)	88.066
ChEBI	CHEBI:48248
MDL Number	MFCD00008007
SMILES	C(=O)(C(=O)N)N
Synonym	ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
IUPAC Name	oxamide
InChI Key	YIKSCQDJHCMVMK-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

430

N-Hydroxy-5-norbornene-2,3-dicarboximide 99.0+%, TCI America™

CAS: 21715-90-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

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PubChem CID	89529
CAS	21715-90-2
Molecular Weight (g/mol)	179.18
MDL Number	MFCD00065691
SMILES	ON1C(=O)C2C3CC(C=C3)C2C1=O
Synonym	honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
IUPAC Name	4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	ZUSSTQCWRDLYJA-UHFFFAOYNA-N
Molecular Formula	C9H9NO3

431

1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™

CAS: 139756-01-7 Molecular Formula: C8H12N4O3 Molecular Weight (g/mol): 212.209 MDL Number: MFCD02253196 InChI Key: BMLPAJIEDKJHSB-UHFFFAOYSA-N Synonym: 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole PubChem CID: 2754492 IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C

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Specifications

PubChem CID	2754492
CAS	139756-01-7
Molecular Weight (g/mol)	212.209
MDL Number	MFCD02253196
SMILES	CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C
Synonym	5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole
IUPAC Name	2-methyl-4-nitro-5-propylpyrazole-3-carboxamide
InChI Key	BMLPAJIEDKJHSB-UHFFFAOYSA-N
Molecular Formula	C8H12N4O3

432

4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

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Specifications

PubChem CID	2746
CAS	112522-64-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00866266
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym	tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name	N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key	VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

433

(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™

CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O

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Specifications

PubChem CID	12349568
CAS	121817-71-8
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191670
SMILES	COCC1CCCN1C=O
Synonym	(R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde
InChI Key	JNIOQRWRORXADR-SSDOTTSWSA-N
Molecular Formula	C7H13NO2

434

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

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Specifications

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

435

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

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Specifications

PubChem CID	2737814
CAS	351422-73-6
MDL Number	MFCD03411948
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(3-carbamoylphenyl)boronic acid
InChI Key	WDGWHKRJEBENCE-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3
Formula Weight	164.96
Melting Point	226°C

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