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.

Search Within Results

406 – 420 of 1,391 results

406

6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™

CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl

Pricing & Availability
Specifications

PubChem CID	10609474
CAS	118289-55-7
Molecular Weight (g/mol)	230.088
MDL Number	MFCD03411598
SMILES	C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
Synonym	6-Chloro-5-(2-chloroethyl)-2-indolinone
IUPAC Name	6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
InChI Key	ZTQQXEPZEYIVDK-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2NO

407

3-Nitrobenzamide 98.0+%, TCI America™

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

Pricing & Availability
Specifications

PubChem CID	12576
CAS	645-09-0
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007984
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym	m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name	3-nitrobenzamide
InChI Key	KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

408

N-Benzyl-2,2,2-trifluoroacetamide 95.0+%, TCI America™

CAS: 7387-69-1 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00188542 InChI Key: DEXVYKWXVWAYGO-UHFFFAOYSA-N PubChem CID: 230121 IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	230121
CAS	7387-69-1
Molecular Weight (g/mol)	203.164
MDL Number	MFCD00188542
SMILES	C1=CC=C(C=C1)CNC(=O)C(F)(F)F
IUPAC Name	N-benzyl-2,2,2-trifluoroacetamide
InChI Key	DEXVYKWXVWAYGO-UHFFFAOYSA-N
Molecular Formula	C9H8F3NO

409

1-Acetamidonaphthalene 99.0+%, TCI America™

CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	68461
CAS	575-36-0
Molecular Weight (g/mol)	185.23
MDL Number	MFCD00059128
SMILES	CC(=O)NC1=C2C=CC=CC2=CC=C1
Synonym	1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl
IUPAC Name	N-(naphthalen-1-yl)acetamide
InChI Key	OKQIEBVRUGLWOR-UHFFFAOYSA-N
Molecular Formula	C12H11NO

410

Pranlukast 98.0+%, TCI America™

CAS: 103177-37-3 Molecular Formula: C27H23N5O4 Molecular Weight (g/mol): 481.512 MDL Number: MFCD00864631 InChI Key: NBQKINXMPLXUET-UHFFFAOYSA-N Synonym: pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran PubChem CID: 4887 IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide SMILES: C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5

Pricing & Availability
Specifications

PubChem CID	4887
CAS	103177-37-3
Molecular Weight (g/mol)	481.512
MDL Number	MFCD00864631
SMILES	C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
Synonym	pranlukast,azlaire,pranlukast hydrate,onon,pranlukast inn,azlaire tn,n-4-oxo-2-2h-tetrazol-5-yl chromen-8-yl-4-4-phenylbutoxy benzamide,chembl21333,ono-rs-411,4-oxo-8-4-4-phenylbutoxy benzoylamino-2-tetrazol-5-yl-4h-1-benzopyran
IUPAC Name	N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
InChI Key	NBQKINXMPLXUET-UHFFFAOYSA-N
Molecular Formula	C27H23N5O4

411

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

CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C

Pricing & Availability
Specifications

PubChem CID	243415
CAS	21678-37-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00075378
SMILES	CC(C)C(=O)N(C)C
Synonym	n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide
IUPAC Name	N,N,2-trimethylpropanamide
InChI Key	GXMIHVHJTLPVKL-UHFFFAOYSA-N
Molecular Formula	C6H13NO

412

Benzanilide 98.0+%, TCI America™

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	7168
CAS	93-98-1
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00003069
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym	benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name	N-phenylbenzamide
InChI Key	ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula	C13H11NO

413

3-Bromopropionamide 98.0+%, TCI America™

CAS: 6320-96-3 Molecular Formula: C3H6BrNO Molecular Weight (g/mol): 151.991 MDL Number: MFCD00143100 InChI Key: DBIVLAVBOICUQX-UHFFFAOYSA-N PubChem CID: 233589 IUPAC Name: 3-bromopropanamide SMILES: C(CBr)C(=O)N

Pricing & Availability
Specifications

PubChem CID	233589
CAS	6320-96-3
Molecular Weight (g/mol)	151.991
MDL Number	MFCD00143100
SMILES	C(CBr)C(=O)N
IUPAC Name	3-bromopropanamide
InChI Key	DBIVLAVBOICUQX-UHFFFAOYSA-N
Molecular Formula	C3H6BrNO

414

Azoic Diazo Component 20 (Base) 95.0+%, TCI America™

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	67108
CAS	120-00-3
Molecular Weight (g/mol)	300.358
MDL Number	MFCD00009091
SMILES	CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
Synonym	fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base
IUPAC Name	N-(4-amino-2,5-diethoxyphenyl)benzamide
InChI Key	CNXZLZNEIYFZGU-UHFFFAOYSA-N
Molecular Formula	C17H20N2O3

415

N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 3644-12-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00035808 InChI Key: YOZHLACIXDCHPV-UHFFFAOYSA-N PubChem CID: 77204 IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide SMILES: COCNC(=O)C(C)=C

Pricing & Availability
Specifications

PubChem CID	77204
CAS	3644-12-0
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00035808
SMILES	COCNC(=O)C(C)=C
IUPAC Name	N-(methoxymethyl)-2-methylprop-2-enamide
InChI Key	YOZHLACIXDCHPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

416

N-Acetyl-3,5-dimethyl-1-adamantanamine 97.0+%, TCI America™

CAS: 19982-07-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.344 MDL Number: MFCD06656139 InChI Key: WVIRSYCDAYUOMJ-UHFFFAOYSA-N Synonym: 1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide PubChem CID: 5276209 IUPAC Name: N-(3,5-dimethyl-1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C

Pricing & Availability
Specifications

PubChem CID	5276209
CAS	19982-07-1
Molecular Weight (g/mol)	221.344
MDL Number	MFCD06656139
SMILES	CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C
Synonym	1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide
IUPAC Name	N-(3,5-dimethyl-1-adamantyl)acetamide
InChI Key	WVIRSYCDAYUOMJ-UHFFFAOYSA-N
Molecular Formula	C14H23NO

417

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

Pricing & Availability
Specifications

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

418

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

Pricing & Availability
Specifications

PubChem CID	2737811
CAS	123088-59-5
MDL Number	MFCD03411940
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(4-carbamoylphenyl)boronic acid
InChI Key	GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3
Formula Weight	164.96
Melting Point	234°C

419

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

Pricing & Availability
Specifications

PubChem CID	6578
CAS	79-05-0
Molecular Weight (g/mol)	73.095
ChEBI	CHEBI:45422
MDL Number	MFCD00008039
SMILES	CCC(=O)N
Synonym	propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name	propanamide
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula	C3H7NO

420

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

Pricing & Availability
Specifications

PubChem CID	730001
CAS	10017-53-5
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00191464
SMILES	CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name	2-(3-methylphenoxy)acetamide
InChI Key	GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Carboxylic acid amides

Filtered Search Results

Narrow Results