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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346 – 360 of 2,593 results

346

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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Specifications

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

347

N-Methyldodecanamide 98.0+%, TCI America™

CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC

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Specifications

PubChem CID	141362
CAS	27563-67-3
Molecular Weight (g/mol)	213.365
MDL Number	MFCD00051780
SMILES	CCCCCCCCCCCC(=O)NC
Synonym	N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine
IUPAC Name	N-methyldodecanamide
InChI Key	APWSJINSLHHRPD-UHFFFAOYSA-N
Molecular Formula	C13H27NO

348

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

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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

349

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

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Specifications

PubChem CID	23846
CAS	7377-03-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00143918
SMILES	CCCCCCCC(=O)NO
Synonym	Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name	N-hydroxyoctanamide
InChI Key	RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

350

n-Octanamide 98.0+%, TCI America™

CAS: 629-01-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00191675 InChI Key: LTHCSWBWNVGEFE-UHFFFAOYSA-N PubChem CID: 69414 IUPAC Name: octanamide SMILES: CCCCCCCC(=O)N

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Specifications

PubChem CID	69414
CAS	629-01-6
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00191675
SMILES	CCCCCCCC(=O)N
IUPAC Name	octanamide
InChI Key	LTHCSWBWNVGEFE-UHFFFAOYSA-N
Molecular Formula	C8H17NO

351

1-Formylpiperazine 98.0+%, TCI America™

CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1

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Specifications

PubChem CID	82191
CAS	7755-92-2
Molecular Weight (g/mol)	115.16
MDL Number	MFCD00005963
SMILES	O=CN1CC[NH2+]CC1
Synonym	1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
IUPAC Name	4-formylpiperazin-1-ium
InChI Key	MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula	C5H11N2O

352

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

353

Oxamic Acid 97.0+%, TCI America™

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
MDL Number	MFCD00008006
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name	oxamic acid
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula	C2H3NO3

354

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

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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

355

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

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Specifications

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

356

omega-Heptalactam 99.0+%, TCI America™

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357

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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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

358

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

359

N,N'-Ethylenebisacrylamide 97.0+%, TCI America™

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

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Specifications

PubChem CID	168964
CAS	2956-58-3
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00042935
SMILES	C=CC(=O)NCCNC(=O)C=C
Synonym	n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name	N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key	AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

360

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

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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

Carboxylic acid amides

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