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.

121 – 135 of 1,165 results

121

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C₂H₆N₂O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

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Specifications

PubChem CID	14039
CAS	1068-57-1
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:48978
MDL Number	MFCD00007610
SMILES	CC(=O)NN
Synonym	acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name	acetohydrazide
InChI Key	OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O

122

5-Hydroxyoxindole, 96%, Thermo Scientific Chemicals

CAS: 3416-18-0 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 InChI Key: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)O)NC1=O

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Specifications

PubChem CID	76955
CAS	3416-18-0
Molecular Weight (g/mol)	149.15
SMILES	C1C2=C(C=CC(=C2)O)NC1=O
Synonym	5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole
IUPAC Name	5-hydroxy-1,3-dihydroindol-2-one
InChI Key	ZGTUSQAQXWSMDW-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₂

123

(3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7021471
CAS	114636-31-6
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00082748
SMILES	CC(=O)NC1CCNC1
Synonym	3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name	N-[(3S)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

124

N-Methyltrimethylacetamide, 96%

CAS: 6830-83-7 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00043643 InChI Key: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonym: n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl PubChem CID: 138844 IUPAC Name: N,2,2-trimethylpropanamide SMILES: CC(C)(C)C(=O)NC

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Specifications

PubChem CID	138844
CAS	6830-83-7
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00043643
SMILES	CC(C)(C)C(=O)NC
Synonym	n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl
IUPAC Name	N,2,2-trimethylpropanamide
InChI Key	QMKKJBRRKIKWFK-UHFFFAOYSA-N
Molecular Formula	C6H13NO

125

1-Acetylindoline-5-sulfonyl chloride, 97%

CAS: 52206-05-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.70 MDL Number: MFCD07368558 InChI Key: QNFXLCHANYHGIF-UHFFFAOYSA-N Synonym: 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride PubChem CID: 14024596 IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O

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Specifications

PubChem CID	14024596
CAS	52206-05-0
Molecular Weight (g/mol)	259.70
MDL Number	MFCD07368558
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O
Synonym	1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride
IUPAC Name	1-acetyl-2,3-dihydroindole-5-sulfonyl chloride
InChI Key	QNFXLCHANYHGIF-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO3S

126

5-Bromooxindole, 98%

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

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Specifications

PubChem CID	611193
CAS	20870-78-4
Molecular Weight (g/mol)	212.046
MDL Number	MFCD00456998
SMILES	C1C2=C(C=CC(=C2)Br)NC1=O
Synonym	5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name	5-bromo-1,3-dihydroindol-2-one
InChI Key	VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

127

5-Carbamoylpyridine-3-boronic acid pinacol ester, 96%

CAS: 1169402-51-0 Molecular Formula: C12H17BN2O3 Molecular Weight (g/mol): 248.089 MDL Number: MFCD11878274 InChI Key: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N

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Specifications

PubChem CID	59023117
CAS	1169402-51-0
Molecular Weight (g/mol)	248.089
MDL Number	MFCD11878274
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
InChI Key	NJLZODHYCOZPBJ-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O3

128

4'-Aminobenzanilide, 97%

CAS: 17625-83-1 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00035777 InChI Key: GTTFJYUWPUKXJH-UHFFFAOYSA-N Synonym: 4'-aminobenzanilide,n-4-aminophenyl benzamide,benzamide, n-4-aminophenyl,4,4'-diaminobenzoylanilide,n-4-amino-phenyl-benzamide,n-4-aminophenyl-benzamide,4-aminobenzanilide,4/'-aminobenzanilide,acmc-209xfr,n-benzoyl 4-aminoaniline PubChem CID: 87196 IUPAC Name: N-(4-aminophenyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N

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Specifications

PubChem CID	87196
CAS	17625-83-1
Molecular Weight (g/mol)	212.252
MDL Number	MFCD00035777
SMILES	C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Synonym	4'-aminobenzanilide,n-4-aminophenyl benzamide,benzamide, n-4-aminophenyl,4,4'-diaminobenzoylanilide,n-4-amino-phenyl-benzamide,n-4-aminophenyl-benzamide,4-aminobenzanilide,4/'-aminobenzanilide,acmc-209xfr,n-benzoyl 4-aminoaniline
IUPAC Name	N-(4-aminophenyl)benzamide
InChI Key	GTTFJYUWPUKXJH-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

129

4-Cyanobenzamide, 97%

CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	76427
CAS	3034-34-2
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00017133
SMILES	NC(=O)C1=CC=C(C=C1)C#N
Synonym	p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide
IUPAC Name	4-cyanobenzamide
InChI Key	FUKWTMJZHKZKFA-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

130

4-Bromofuran-2-carboxamide, 96%

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N

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Specifications

PubChem CID	57589975
CAS	957345-95-8
Molecular Weight (g/mol)	189.996
MDL Number	MFCD12755858
SMILES	C1=C(OC=C1Br)C(=O)N
Synonym	4-bromo-furan-2-carboxylic acid amide
IUPAC Name	4-bromofuran-2-carboxamide
InChI Key	UDNSRLLRTQICFU-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2

131

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%

CAS: 3158-91-6 Molecular Formula: C13H8ClNO2 Molecular Weight (g/mol): 245.662 MDL Number: MFCD06658244 InChI Key: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC Name: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

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Specifications

PubChem CID	13000266
CAS	3158-91-6
Molecular Weight (g/mol)	245.662
MDL Number	MFCD06658244
SMILES	C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl
Synonym	2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one
IUPAC Name	8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
InChI Key	ZAGINEPNYIZLLO-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO2

132

4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

Pricing & Availability
Specifications

PubChem CID	22309454
CAS	850568-41-1
Molecular Weight (g/mol)	193.009
MDL Number	MFCD06659818
SMILES	B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym	4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name	[4-(acetamidomethyl)phenyl]boronic acid
InChI Key	ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula	C9H12BNO3

133

4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	2773375
CAS	389621-80-1
Molecular Weight (g/mol)	221.06
MDL Number	MFCD03411949
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid
IUPAC Name	[4-(diethylcarbamoyl)phenyl]boronic acid
InChI Key	ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3

134

N,N-Dimethylisobutyramide, 99%

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

135

N,N,-Diethylchloroacetamide, 98%

CAS: 2315-36-8 Molecular Formula: C₆H₁₂ClNO Molecular Weight (g/mol): 149.62 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl

Pricing & Availability
Specifications

PubChem CID	16844
CAS	2315-36-8
Molecular Weight (g/mol)	149.62
MDL Number	MFCD00000928
SMILES	CCN(CC)C(=O)CCl
Synonym	n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide
IUPAC Name	2-chloro-N,N-diethylacetamide
InChI Key	CQQUWTMMFMJEFE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNO

Carboxylic acid amides

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