Carboxylic acid amides

16 – 30 of 1,165 results

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

3-Nitrobenzamide, 98%

CAS: 645-09-0 Molecular Formula: C₇H₆N₂O₃ Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

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PubChem CID	12576
CAS	645-09-0
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00007984
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym	m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name	3-nitrobenzamide
InChI Key	KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂O₃

N-(2-Chloroethyl)acetamide, 98%

CAS: 7355-58-0 Molecular Formula: C₄H₈ClNO Molecular Weight (g/mol): 121.57 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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PubChem CID	81815
CAS	7355-58-0
Molecular Weight (g/mol)	121.57
MDL Number	MFCD00000965
SMILES	CC(=O)NCCCl
Synonym	n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name	N-(2-chloroethyl)acetamide
InChI Key	HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula	C₄H₈ClNO

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	10665
CAS	524-38-9
Molecular Weight (g/mol)	163.13
MDL Number	MFCD00005891
SMILES	ON1C(=O)C2=CC=CC=C2C1=O
Synonym	n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name	2-hydroxyisoindole-1,3-dione
InChI Key	CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula	C8H5NO3

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™

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

Hexanamide, 98%, Thermo Scientific™

CAS: 628-02-4 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

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PubChem CID	12332
CAS	628-02-4
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00008046
SMILES	CCCCCC(=O)N
Synonym	capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name	hexanamide
InChI Key	ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

Oleamide

CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.48 InChI Key: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O

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CAS	301-02-0
Molecular Weight (g/mol)	281.48
SMILES	CCCCCCCC\C=C\CCCCCCCC(N)=O
IUPAC Name	(9E)-octadec-9-enamide
InChI Key	FATBGEAMYMYZAF-MDZDMXLPSA-N
Molecular Formula	C18H35NO

Glycine anhydride, 98%

CAS: 106-57-0 Molecular Formula: C₄H₆N₂O₂ Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

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PubChem CID	7817
CAS	106-57-0
Molecular Weight (g/mol)	114.1
ChEBI	CHEBI:16535
MDL Number	MFCD00006009
SMILES	C1C(=O)NCC(=O)N1
Synonym	2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name	piperazine-2,5-dione
InChI Key	BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₂O₂

1-Acetyl-3-indolecarboxaldehyde, 98%, Thermo Scientific™

CAS: 22948-94-3 Molecular Formula: C₁₁H₉NO₂ Molecular Weight (g/mol): 187.2 MDL Number: MFCD00039691 InChI Key: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1 PubChem CID: 89915 IUPAC Name: 1-acetylindole-3-carbaldehyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

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PubChem CID	89915
CAS	22948-94-3
Molecular Weight (g/mol)	187.2
MDL Number	MFCD00039691
SMILES	CC(=O)N1C=C(C2=CC=CC=C21)C=O
Synonym	1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1
IUPAC Name	1-acetylindole-3-carbaldehyde
InChI Key	LCJLFGSKHBDOAY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₂

Benzamide, 99%

CAS: 55-21-0 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

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PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.14
ChEBI	CHEBI:28179
MDL Number	MFCD00007968
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

Propionamide, 97%

CAS: 79-05-0 Molecular Formula: C₃H₇NO Molecular Weight (g/mol): 73.09 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

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PubChem CID	6578
CAS	79-05-0
Molecular Weight (g/mol)	73.09
ChEBI	CHEBI:45422
MDL Number	MFCD00008039
SMILES	CCC(=O)N
Synonym	propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name	propanamide
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula	C₃H₇NO

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

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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

Iodoacetamide, 98%

CAS: 144-48-9 Molecular Formula: C₂H₄INO Molecular Weight (g/mol): 184.96 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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PubChem CID	3727
CAS	144-48-9
Molecular Weight (g/mol)	184.96
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name	2-iodoacetamide
InChI Key	PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula	C₂H₄INO

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

Thermo Scientific Chemicals Nicotinamide, 99%

CAS: 98-92-0 Molecular Formula: C₆H₆N₂O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006395 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC Name: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

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PubChem CID	936
CAS	98-92-0
Molecular Weight (g/mol)	122.13
ChEBI	CHEBI:17154
MDL Number	MFCD00006395
SMILES	C1=CC(=CN=C1)C(=O)N
Synonym	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O

Carboxylic acid amides

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