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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421 – 435 of 2,603 results

421

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

CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C

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PubChem CID	75912
CAS	2700-30-3
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00008867
SMILES	CC(C)N(C=O)C(C)C
Synonym	n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1
IUPAC Name	N,N-di(propan-2-yl)formamide
InChI Key	UNBDDZDKBWPHAX-UHFFFAOYSA-N
Molecular Formula	C7H15NO

422

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

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PubChem CID	56973697
CAS	1820618-83-4
Molecular Weight (g/mol)	501.667
SMILES	CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name	2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key	MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula	C32H39NO4

423

Acetohydroxamic Acid 98.0+%, TCI America™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

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PubChem CID	1990
CAS	546-88-3
Molecular Weight (g/mol)	75.067
ChEBI	CHEBI:49029
MDL Number	MFCD00009994
SMILES	CC(=O)NO
Synonym	acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name	N-hydroxyacetamide
InChI Key	RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

424

N,N-Dimethylacrylamide (stabilized with MEHQ) 99.0+%, TCI America™

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

425

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

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PubChem CID	73929
CAS	1506-53-2
Molecular Weight (g/mol)	239.40
MDL Number	MFCD08276361
SMILES	CCCCCCCCCCCCNC(=O)C=C
Synonym	n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name	N-dodecylprop-2-enamide
InChI Key	XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula	C15H29NO

426

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

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PubChem CID	1530236
CAS	598-81-2
Molecular Weight (g/mol)	89.094
MDL Number	MFCD00210310
SMILES	CC(C(=O)N)O
Synonym	(R)-(+)-2-Hydroxypropionamide
IUPAC Name	(2R)-2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

427

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

CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2

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PubChem CID	69081
CAS	607-00-1
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00003282
SMILES	C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Synonym	Formyldiphenylamine
IUPAC Name	N,N-diphenylformamide
InChI Key	DCNUQRBLZWSGAV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

428

N,N-Dimethylmethacrylamide 97.0+%, TCI America™

CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C

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PubChem CID	81465
CAS	6976-91-6
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00059328
SMILES	CC(=C)C(=O)N(C)C
IUPAC Name	N,N,2-trimethylprop-2-enamide
InChI Key	QRWZCJXEAOZAAW-UHFFFAOYSA-N
Molecular Formula	C6H11NO

429

4-Hydroxybenzamide 98.0+%, TCI America™

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

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PubChem CID	65052
CAS	619-57-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00007997
SMILES	NC(=O)C1=CC=C(O)C=C1
Synonym	benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name	4-hydroxybenzamide
InChI Key	QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

430

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™

CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N

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PubChem CID	270862
CAS	5372-23-6
Molecular Weight (g/mol)	136.11
MDL Number	MFCD00129664
SMILES	NC(=O)C1=C(N=CN1)C#N
Synonym	5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
IUPAC Name	4-cyano-1H-imidazole-5-carboxamide
InChI Key	QBKYWNHLILCGEI-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

431

N,N'-Methylenebismethacrylamide 96.0+%, TCI America™

CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C

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PubChem CID	75381
CAS	2359-15-1
Molecular Weight (g/mol)	182.223
MDL Number	MFCD00060096
SMILES	CC(=C)C(=O)NCNC(=O)C(=C)C
IUPAC Name	2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
InChI Key	TURITJIWSQEMDB-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2

432

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

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

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PubChem CID	12703
CAS	685-91-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00009047
SMILES	CCN(CC)C(=O)C
Synonym	diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name	N,N-diethylacetamide
InChI Key	AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

433

4'-Bromo-3'-chloroacetanilide 98.0+%, TCI America™

CAS: 22459-81-0 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040848 InChI Key: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC Name: N-(4-bromo-3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl

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PubChem CID	2746295
CAS	22459-81-0
Molecular Weight (g/mol)	248.504
MDL Number	MFCD00040848
SMILES	CC(=O)NC1=CC(=C(C=C1)Br)Cl
Synonym	4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline
IUPAC Name	N-(4-bromo-3-chlorophenyl)acetamide
InChI Key	BVADKOYGDKTWMU-UHFFFAOYSA-N
Molecular Formula	C8H7BrClNO

434

N-Benzoylmeroquinene tert-Butyl Ester 98.0+%, TCI America™

CAS: 52346-13-1 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD08276275 InChI Key: LYFYOJAKMXFONP-UHFFFAOYNA-N Synonym: (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate PubChem CID: 11809651 IUPAC Name: tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate SMILES: CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11809651
CAS	52346-13-1
Molecular Weight (g/mol)	329.44
MDL Number	MFCD08276275
SMILES	CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1
Synonym	(3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate
IUPAC Name	tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate
InChI Key	LYFYOJAKMXFONP-UHFFFAOYNA-N
Molecular Formula	C20H27NO3

435

4'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F

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Specifications

PubChem CID	9601
CAS	351-83-7
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=C(C=C1)F
Synonym	4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl
IUPAC Name	N-(4-fluorophenyl)acetamide
InChI Key	JHEFOJNPLXSWNZ-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

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