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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256 – 270 of 2,612 results

256

Butyramide 98.0+%, TCI America™

CAS: 541-35-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00041894 InChI Key: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonym: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 IUPAC Name: butanamide SMILES: CCCC(=O)N

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PubChem CID	10927
CAS	541-35-5
Molecular Weight (g/mol)	87.122
ChEBI	CHEBI:50724
MDL Number	MFCD00041894
SMILES	CCCC(=O)N
Synonym	butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid
IUPAC Name	butanamide
InChI Key	DNSISZSEWVHGLH-UHFFFAOYSA-N
Molecular Formula	C4H9NO

257

Terephthalamide 98.0+%, TCI America™

CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O

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PubChem CID	76381
CAS	3010-82-0
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:38802
MDL Number	MFCD00025482
SMILES	NC(=O)C1=CC=C(C=C1)C(N)=O
IUPAC Name	benzene-1,4-dicarboxamide
InChI Key	MHSKRLJMQQNJNC-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

258

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

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PubChem CID	3767345
CAS	1075-62-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD01099052
SMILES	CC(=O)NC1=CC=CC(N)=N1
IUPAC Name	N-(6-aminopyridin-2-yl)acetamide
InChI Key	CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

259

N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™

CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O

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PubChem CID	82410
CAS	10151-02-7
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00039569
SMILES	CC(C)(C)CC(C)(C)NC=O
Synonym	N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide
IUPAC Name	N-(2,4,4-trimethylpentan-2-yl)formamide
InChI Key	NBXAPOVFSGOATB-UHFFFAOYSA-N
Molecular Formula	C9H19NO

260

N,N-Dimethylnicotinamide 99.0+%, TCI America™

CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1

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PubChem CID	81444
CAS	6972-69-6
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00059169
SMILES	CN(C)C(=O)C1=CN=CC=C1
IUPAC Name	N,N-dimethylpyridine-3-carboxamide
InChI Key	FJEVKYZLIRAAKE-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

261

N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C

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PubChem CID	15817
CAS	1852-16-0
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00059417
SMILES	CCCCOCNC(=O)C=C
Synonym	n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech
IUPAC Name	N-(butoxymethyl)prop-2-enamide
InChI Key	UTSYWKJYFPPRAP-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

262

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

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PubChem CID	64950
CAS	114-33-0
Molecular Weight (g/mol)	136.154
ChEBI	CHEBI:64399
MDL Number	MFCD00006384
SMILES	CNC(=O)C1=CN=CC=C1
IUPAC Name	N-methylpyridine-3-carboxamide
InChI Key	ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

263

1-Benzoylpiperidine 98.0+%, TCI America™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

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PubChem CID	69892
CAS	776-75-0
Molecular Weight (g/mol)	189.258
MDL Number	MFCD00023702
SMILES	C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym	1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name	phenyl(piperidin-1-yl)methanone
InChI Key	YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula	C12H15NO

264

omega-Octalactam 98.0+%, TCI America™

CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1

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PubChem CID	13632
CAS	935-30-8
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00003273
SMILES	C1CCCC(=O)NCCC1
Synonym	2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo
IUPAC Name	azonan-2-one
InChI Key	YDLSUFFXJYEVHW-UHFFFAOYSA-N
Molecular Formula	C8H15NO

265

3-Acetamidopyrrolidine, TCI America™

CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1

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PubChem CID	522715
CAS	79286-74-1
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00059019
SMILES	CC(=O)NC1CCNC1
IUPAC Name	N-pyrrolidin-3-ylacetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

266

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

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PubChem CID	12051
CAS	617-84-5
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003287
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name	N,N-diethylformamide
InChI Key	SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula	C5H11NO

267

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

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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

268

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

269

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

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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

270

2-Isopropyl-N,2,3-trimethylbutyramide 98.0+%, TCI America™

CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-(propan-2-yl)butanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

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Specifications

PubChem CID	65300
CAS	51115-67-4
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00130070
SMILES	CNC(=O)C(C)(C(C)C)C(C)C
Synonym	2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide
IUPAC Name	N,2,3-trimethyl-2-(propan-2-yl)butanamide
InChI Key	RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula	C10H21NO

Carboxylic acid amides

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