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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1,276 – 1,290 of 1,391 results

1,276

N,N'-Methylenebisacrylamide, ≥99.9%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

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

1,277

2-Chloronicotinamide, 98+%, Thermo Scientific™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

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Specifications

PubChem CID	82588
CAS	10366-35-5
Molecular Weight (g/mol)	156.569
MDL Number	MFCD00006237
SMILES	C1=CC(=C(N=C1)Cl)C(=O)N
Synonym	2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloropyridine-3-carboxamide
InChI Key	ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

1,278

N,N-Dicyclohexyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 129721-53-5 Molecular Formula: C20H29NO2 Molecular Weight (g/mol): 315.457 MDL Number: MFCD00554103 InChI Key: UBNMVLOOOQOJSF-UHFFFAOYSA-N PubChem CID: 2832694 IUPAC Name: N,N-dicyclohexyl-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3

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Specifications

PubChem CID	2832694
CAS	129721-53-5
Molecular Weight (g/mol)	315.457
MDL Number	MFCD00554103
SMILES	COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3
IUPAC Name	N,N-dicyclohexyl-4-methoxybenzamide
InChI Key	UBNMVLOOOQOJSF-UHFFFAOYSA-N
Molecular Formula	C20H29NO2

1,279

4-Chloro-N,N-diisobutylbutyramide, 97%, Thermo Scientific™

CAS: 91692-15-8 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03364880 InChI Key: ZAOYOLSPPPCZNR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide PubChem CID: 5169445 IUPAC Name: 4-chloro-N,N-bis(2-methylpropyl)butanamide SMILES: CC(C)CN(CC(C)C)C(=O)CCCCl

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Specifications

PubChem CID	5169445
CAS	91692-15-8
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03364880
SMILES	CC(C)CN(CC(C)C)C(=O)CCCCl
Synonym	4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide
IUPAC Name	4-chloro-N,N-bis(2-methylpropyl)butanamide
InChI Key	ZAOYOLSPPPCZNR-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

1,280

N-Benzyloxycarbonyl-L-threoninamide, 97%, Thermo Scientific™

CAS: 49705-98-8 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038587 InChI Key: PYZXYZOBPGPOFQ-SCZZXKLOSA-N Synonym: z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2 PubChem CID: 7010574 IUPAC Name: benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate SMILES: CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O

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Specifications

PubChem CID	7010574
CAS	49705-98-8
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00038587
SMILES	CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O
Synonym	z-thr-nh2,cbz-l-threoninamide,cbz-thr-nh2,carbobenzoxy-l-threonine amide,n-benzyloxycarbonyl l-threonine amide,z-l-threoninamide,z-l-threonine amide,z-thr-nh,pubchem13626,z-l-thr-nh2
IUPAC Name	benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
InChI Key	PYZXYZOBPGPOFQ-SCZZXKLOSA-N
Molecular Formula	C12H16N2O4

1,281

N,N-Diethyldodecanamide, 98%, Thermo Scientific™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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Specifications

PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
MDL Number	MFCD00008962
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

1,282

1-(4-Methoxybenzoyl)-2-methylpiperidine, 97%, Thermo Scientific™

CAS: 18065-11-7 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD01211885 InChI Key: SGLSSNVBXPORFL-UHFFFAOYSA-N Synonym: 1-4-methoxybenzoyl-2-methylpiperidine,4-methoxyphenyl 2-methylpiperidino ketone,4-methoxyphenyl-2-methylpiperidin-1-yl methanone PubChem CID: 4244227 IUPAC Name: (4-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	4244227
CAS	18065-11-7
Molecular Weight (g/mol)	233.311
MDL Number	MFCD01211885
SMILES	CC1CCCCN1C(=O)C2=CC=C(C=C2)OC
Synonym	1-4-methoxybenzoyl-2-methylpiperidine,4-methoxyphenyl 2-methylpiperidino ketone,4-methoxyphenyl-2-methylpiperidin-1-yl methanone
IUPAC Name	(4-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone
InChI Key	SGLSSNVBXPORFL-UHFFFAOYSA-N
Molecular Formula	C14H19NO2

1,283

Adipamide 99%, Thermo Scientific™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

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Specifications

PubChem CID	12364
CAS	628-94-4
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00008045
SMILES	C(CCC(=O)N)CC(=O)N
Synonym	adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name	hexanediamide
InChI Key	GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

1,284

N,N-Di-n-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 67099-34-7 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03375402 InChI Key: UJIBJKONJLJLAU-UHFFFAOYSA-N Synonym: n,n-di-n-butyl-4-chlorobutyramide PubChem CID: 3531291 IUPAC Name: N,N-dibutyl-4-chlorobutanamide SMILES: CCCCN(CCCC)C(=O)CCCCl

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Specifications

PubChem CID	3531291
CAS	67099-34-7
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03375402
SMILES	CCCCN(CCCC)C(=O)CCCCl
Synonym	n,n-di-n-butyl-4-chlorobutyramide
IUPAC Name	N,N-dibutyl-4-chlorobutanamide
InChI Key	UJIBJKONJLJLAU-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

1,285

N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

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Specifications

PubChem CID	97030388
CAS	1421263-60-6
Molecular Weight (g/mol)	267.797
MDL Number	MFCD22683090
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym	n-benzyl-n-tert-butyl-4-chlorobutyramide
IUPAC Name	N-benzyl-N-tert-butyl-4-chlorobutanamide
InChI Key	UBCAUNFPEJQKIA-UHFFFAOYSA-N
Molecular Formula	C15H22ClNO

1,286

N,N-Dimethylbenzamide 98%, Thermo Scientific™

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

1,287

N-(Hydroxymethyl)acetamide, 98+%, Thermo Scientific™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

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Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

1,288

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

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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Specifications

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

1,289

2-Aminothiazole-4-carboxamide, 95%, Thermo Scientific™

CAS: 118452-02-1 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD08689593 InChI Key: YSNYFPFEBBRSHS-UHFFFAOYSA-N PubChem CID: 257149 IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide SMILES: C1=C(N=C(S1)N)C(=O)N

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Specifications

PubChem CID	257149
CAS	118452-02-1
Molecular Weight (g/mol)	143.164
MDL Number	MFCD08689593
SMILES	C1=C(N=C(S1)N)C(=O)N
IUPAC Name	2-amino-1,3-thiazole-4-carboxamide
InChI Key	YSNYFPFEBBRSHS-UHFFFAOYSA-N
Molecular Formula	C4H5N3OS

1,290

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

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Specifications

CAS	98-92-0
Molecular Weight (g/mol)	122.13
SMILES	NC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

Carboxylic acid amides

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Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical