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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2-Ethoxybenzamide, 97%

CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

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PubChem CID	3282
CAS	938-73-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00007977
SMILES	CCOC1=CC=CC=C1C(N)=O
Synonym	ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
IUPAC Name	2-ethoxybenzamide
InChI Key	SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

N,N-Dimethylformamide, anhydrous, amine free, 99.9%

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

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PubChem CID	78882
CAS	5205-93-6
Molecular Weight (g/mol)	170.256
MDL Number	MFCD00038359
SMILES	CC(=C)C(=O)NCCCN(C)C
Synonym	n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name	N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key	GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula	C9H18N2O

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2-Furamide, 97%

CAS: 609-38-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00236147 InChI Key: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonym: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 PubChem CID: 69108 IUPAC Name: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N

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PubChem CID	69108
CAS	609-38-1
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00236147
SMILES	C1=COC(=C1)C(=O)N
Synonym	2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6
IUPAC Name	furan-2-carboxamide
InChI Key	TVFIYRKPCACCNL-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

N,N-Dibutylformamide, 99+%, Thermo Scientific Chemicals

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

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3,5-Dinitrobenzamide, 98%

CAS: 121-81-3 Molecular Formula: C7H5N3O5 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007985 InChI Key: UUKWKUSGGZNXGA-UHFFFAOYSA-N Synonym: nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s PubChem CID: 4511 IUPAC Name: 3,5-dinitrobenzamide SMILES: NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	4511
CAS	121-81-3
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007985
SMILES	NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s
IUPAC Name	3,5-dinitrobenzamide
InChI Key	UUKWKUSGGZNXGA-UHFFFAOYSA-N
Molecular Formula	C7H5N3O5

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3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, 98+%

CAS: 3314-35-0 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.208 MDL Number: MFCD00051730 InChI Key: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonym: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline PubChem CID: 98736 IUPAC Name: 2-phenyl-3,4-dihydropyrazol-5-amine SMILES: C1CN(N=C1N)C2=CC=CC=C2

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PubChem CID	98736
CAS	3314-35-0
Molecular Weight (g/mol)	161.208
MDL Number	MFCD00051730
SMILES	C1CN(N=C1N)C2=CC=CC=C2
Synonym	1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline
IUPAC Name	2-phenyl-3,4-dihydropyrazol-5-amine
InChI Key	QENUTIJJGGTTPE-UHFFFAOYSA-N
Molecular Formula	C9H11N3

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N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

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PubChem CID	4353
CAS	79-15-2
Molecular Weight (g/mol)	137.964
MDL Number	MFCD00037097
SMILES	CC(=O)NBr
Synonym	acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name	N-bromoacetamide
InChI Key	VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula	C2H4BrNO

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Acetazolamide, 99%

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

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PubChem CID	1986
CAS	59-66-5
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:27690
MDL Number	MFCD00003105
SMILES	CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym	acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name	N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key	BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula	C4H6N4O3S2

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N,2,3-Trimethyl-2-isopropylbutamide

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-ylbutanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

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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-ylbutanamide
InChI Key	RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula	C10H21NO

N,N-Dimethylacrylamide, 98%, stab. with 100ppm 4-methoxyph enol

CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C

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PubChem CID	17587
CAS	2680-03-7
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00008626
SMILES	CN(C)C(=O)C=C
Synonym	n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl
IUPAC Name	N,N-dimethylprop-2-enamide
InChI Key	YLGYACDQVQQZSW-UHFFFAOYSA-N
Molecular Formula	C5H9NO

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N,N-Dimethylbenzamide, 98+%

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

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PubChem CID	11916
CAS	611-74-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00008320
SMILES	CN(C)C(=O)C1=CC=CC=C1
Synonym	dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl
IUPAC Name	N,N-dimethylbenzamide
InChI Key	IMNDHOCGZLYMRO-UHFFFAOYSA-N
Molecular Formula	C9H11NO

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N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C₄H₁₀N₂O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

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PubChem CID	66082
CAS	1001-53-2
Molecular Weight (g/mol)	102.14
MDL Number	MFCD00008163
SMILES	CC(=O)NCCN
Synonym	n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name	N-(2-aminoethyl)acetamide
InChI Key	DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀N₂O

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Trimethylacetamide, 98%

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

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PubChem CID	12957
CAS	754-10-9
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00008011
SMILES	CC(C)(C)C(N)=O
Synonym	pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name	2,2-dimethylpropanamide
InChI Key	XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

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