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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391 – 405 of 1,391 results

391

5-Bromonicotinamide 98.0+%, TCI America™

CAS: 28733-43-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00173919 InChI Key: YOQRXZIMSKLRCY-UHFFFAOYSA-N Synonym: 5-bromonicotinamide,5-bromo-3-pyridinecarboxamide,nicotinamide, 5-bromo,3-pyridinecarboxamide, 5-bromo,5-bromo-nicotinamide,brt,pubchem1212,acmc-1cfs0,3-bromo-5-carbamoylpyridine,5-22-02-00182 beilstein handbook reference PubChem CID: 1808 IUPAC Name: 5-bromopyridine-3-carboxamide SMILES: C1=C(C=NC=C1Br)C(=O)N

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PubChem CID	1808
CAS	28733-43-9
Molecular Weight (g/mol)	201.023
MDL Number	MFCD00173919
SMILES	C1=C(C=NC=C1Br)C(=O)N
Synonym	5-bromonicotinamide,5-bromo-3-pyridinecarboxamide,nicotinamide, 5-bromo,3-pyridinecarboxamide, 5-bromo,5-bromo-nicotinamide,brt,pubchem1212,acmc-1cfs0,3-bromo-5-carbamoylpyridine,5-22-02-00182 beilstein handbook reference
IUPAC Name	5-bromopyridine-3-carboxamide
InChI Key	YOQRXZIMSKLRCY-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

392

(+)-N,N'-Diallyl-L-tartardiamide 98.0+%, TCI America™

CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

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Specifications

PubChem CID	6994946
CAS	58477-85-3
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00008640
SMILES	O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Synonym	n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
IUPAC Name	(2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide
InChI Key	ZRKLEAHGBNDKHM-OCAPTIKFSA-N
Molecular Formula	C10H16N2O4

393

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	21288
CAS	5221-42-1
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CC=NC=C1
Synonym	N-(4-Pyridyl)acetamide
IUPAC Name	N-pyridin-4-ylacetamide
InChI Key	BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

394

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	6956
CAS	88-96-0
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38799
MDL Number	MFCD00025478
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name	benzene-1,2-dicarboxamide
InChI Key	NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

395

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

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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

396

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

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

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Specifications

PubChem CID	26690
CAS	14433-76-2
Molecular Weight (g/mol)	199.338
MDL Number	MFCD00043725
SMILES	CCCCCCCCCC(=O)N(C)C
Synonym	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name	N,N-dimethyldecanamide
InChI Key	HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula	C12H25NO

397

2-Acetamido-6-hydroxypurine 95.0+%, TCI America™

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC Name: N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

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Specifications

PubChem CID	88319
CAS	19962-37-9
Molecular Weight (g/mol)	193.17
MDL Number	MFCD00078201
SMILES	CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
Synonym	2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide
IUPAC Name	N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide
InChI Key	MXSMRDDXWJSGMC-UHFFFAOYSA-N
Molecular Formula	C7H7N5O2

398

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

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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

399

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

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

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PubChem CID	5497
CAS	59-26-7
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00006386
SMILES	CCN(CC)C(=O)C1=CN=CC=C1
Synonym	nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name	N,N-diethylpyridine-3-carboxamide
InChI Key	NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

400

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

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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

401

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

CAS: 2425-74-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00003277 InChI Key: SDLAKRCBYGZJRW-UHFFFAOYSA-N Synonym: N-Formyl-tert-butylamine PubChem CID: 17045 IUPAC Name: N-tert-butylformamide SMILES: CC(C)(C)NC=O

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PubChem CID	17045
CAS	2425-74-3
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00003277
SMILES	CC(C)(C)NC=O
Synonym	N-Formyl-tert-butylamine
IUPAC Name	N-tert-butylformamide
InChI Key	SDLAKRCBYGZJRW-UHFFFAOYSA-N
Molecular Formula	C5H11NO

402

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

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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

403

N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™

CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC

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PubChem CID	77495
CAS	3887-02-3
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00048115
SMILES	CC(=C)C(=O)NC
IUPAC Name	N,2-dimethylprop-2-enamide
InChI Key	WFKDPJRCBCBQNT-UHFFFAOYSA-N
Molecular Formula	C5H9NO

404

2'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

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Specifications

PubChem CID	67860
CAS	399-31-5
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=CC=C1F
Synonym	2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide #
IUPAC Name	N-(2-fluorophenyl)acetamide
InChI Key	AUZPZBPZWHEIDY-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

405

4'-Fluoro-2'-nitroacetanilide 98.0+%, TCI America™

CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

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Specifications

PubChem CID	136289
CAS	448-39-5
Molecular Weight (g/mol)	198.153
MDL Number	MFCD00031517
SMILES	CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym	4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide #
IUPAC Name	N-(4-fluoro-2-nitrophenyl)acetamide
InChI Key	UZBZEUCQENVPQB-UHFFFAOYSA-N
Molecular Formula	C8H7FN2O3

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