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.

1 – 15 of 1,074 results

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

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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Specifications

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

N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

SUN-B 8155, Tocris Bioscience™

CAS: 345893-91-6 Molecular Formula: C14H15N3O3 Molecular Weight (g/mol): 273.292 InChI Key: IMUCOECFKIWBSW-UHFFFAOYSA-N Synonym: 3-1-2-aminophenyl amino ethylidene-1-hydroxy-4-methylpyridine-2,6-dione,5-1e-1-2-aminophenyl imino ethyl-1,6-dihydroxy-4-methylpyridin-2-one PubChem CID: 71433933 IUPAC Name: 3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione SMILES: CC1=CC(=O)N(C(=O)C1=C(C)NC2=CC=CC=C2N)O

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Specifications

PubChem CID	71433933
CAS	345893-91-6
Molecular Weight (g/mol)	273.292
SMILES	CC1=CC(=O)N(C(=O)C1=C(C)NC2=CC=CC=C2N)O
Synonym	3-1-2-aminophenyl amino ethylidene-1-hydroxy-4-methylpyridine-2,6-dione,5-1e-1-2-aminophenyl imino ethyl-1,6-dihydroxy-4-methylpyridin-2-one
IUPAC Name	3-[1-(2-aminoanilino)ethylidene]-1-hydroxy-4-methylpyridine-2,6-dione
InChI Key	IMUCOECFKIWBSW-UHFFFAOYSA-N
Molecular Formula	C14H15N3O3

UK 383367, Tocris Bioscience™

CAS: 348622-88-8 Molecular Formula: C15H24N4O4 Molecular Weight (g/mol): 324.381 InChI Key: ARJCBSRIPGJMAD-LLVKDONJSA-N PubChem CID: 9818682 IUPAC Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide SMILES: C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N

Pricing & Availability
Specifications

PubChem CID	9818682
CAS	348622-88-8
Molecular Weight (g/mol)	324.381
SMILES	C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N
IUPAC Name	5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide
InChI Key	ARJCBSRIPGJMAD-LLVKDONJSA-N
Molecular Formula	C15H24N4O4

Rufinamide, Tocris Bioscience™

CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F

Pricing & Availability
Specifications

PubChem CID	129228
CAS	106308-44-5
Molecular Weight (g/mol)	238.198
SMILES	C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
Synonym	rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506
IUPAC Name	1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
InChI Key	POGQSBRIGCQNEG-UHFFFAOYSA-N
Molecular Formula	C10H8F2N4O

GI 254023X, Tocris Bioscience™

CAS: 260264-93-5 Molecular Formula: C21H33N3O4 Molecular Weight (g/mol): 391.51 MDL Number: MFCD19381832 InChI Key: GHVMTHKJUAOZJP-UHFFFAOYNA-N Synonym: 2r-n-1s-2,2-dimethyl-1-methylamino carbonyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,2r,3s-3-formylhydroxyamino-2-3-phenyl-1-propyl butanoic acid 1s-2,2-dimethyl-1-methylcarbamoyl-1-propyl amide,bidd:pxr0042,gi254023x hplc,2r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,2r-n-2s-3,3-dimethyl-1-methylamino-1-oxidanylidene-butan-2-yl-2-1s-1-methanoyl oxidanyl amino ethyl-5-phenyl-pentanamide,2r-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-1s-1-formyl hydroxy amino ethyl-5-phenylpentanamide,r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,gi 254023x r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-nhydroxyformamido PubChem CID: 9952396 IUPAC Name: N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[1-(N-hydroxyformamido)ethyl]-5-phenylpentanamide SMILES: CNC(=O)C(NC(=O)C(CCCC1=CC=CC=C1)C(C)N(O)C=O)C(C)(C)C

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Specifications

PubChem CID	9952396
CAS	260264-93-5
Molecular Weight (g/mol)	391.51
MDL Number	MFCD19381832
SMILES	CNC(=O)C(NC(=O)C(CCCC1=CC=CC=C1)C(C)N(O)C=O)C(C)(C)C
Synonym	2r-n-1s-2,2-dimethyl-1-methylamino carbonyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,2r,3s-3-formylhydroxyamino-2-3-phenyl-1-propyl butanoic acid 1s-2,2-dimethyl-1-methylcarbamoyl-1-propyl amide,bidd:pxr0042,gi254023x hplc,2r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-2-1s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,2r-n-2s-3,3-dimethyl-1-methylamino-1-oxidanylidene-butan-2-yl-2-1s-1-methanoyl oxidanyl amino ethyl-5-phenyl-pentanamide,2r-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-1s-1-formyl hydroxy amino ethyl-5-phenylpentanamide,r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-n-hydroxyformamido ethyl-5-phenylpentanamide,gi 254023x r-n-s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-2-s-1-nhydroxyformamido
IUPAC Name	N-[2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[1-(N-hydroxyformamido)ethyl]-5-phenylpentanamide
InChI Key	GHVMTHKJUAOZJP-UHFFFAOYNA-N
Molecular Formula	C21H33N3O4

SU 16f, Tocris Bioscience™

CAS: 251356-45-3 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.451 InChI Key: APYYTEJNOZQZNA-UHFFFAOYSA-N Synonym: su 16f,su-16f,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydroindol-3-ylidenemethyl-1h-pyrrol-3-yl-propionic acid,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid PubChem CID: 53396310 IUPAC Name: 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

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Specifications

PubChem CID	53396310
CAS	251356-45-3
Molecular Weight (g/mol)	386.451
SMILES	CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O
Synonym	su 16f,su-16f,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydroindol-3-ylidenemethyl-1h-pyrrol-3-yl-propionic acid,3-2,4-dimethyl-5-2-oxo-6-phenyl-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid
IUPAC Name	3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
InChI Key	APYYTEJNOZQZNA-UHFFFAOYSA-N
Molecular Formula	C24H22N2O3

SU 5402, Tocris Bioscience™

CAS: 215543-92-3 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 InChI Key: JNDVEAXZWJIOKB-JYRVWZFOSA-N Synonym: 3-3-2-carboxyethyl-4-methylpyrrol-2-methylidenyl-2-indolinone,z-3-4-methyl-2-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,chembl89363,3-3-2-carboxyethyl-4-methylpyrrol-2-yl methylene-2-indolinone,3-4-methyl-2-3z-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-4-methyl-2-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,pubchem22440,kdr kinase inhibitor, 5,d0a4xj PubChem CID: 5289418 IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	5289418
CAS	215543-92-3
Molecular Weight (g/mol)	296.326
SMILES	CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O
Synonym	3-3-2-carboxyethyl-4-methylpyrrol-2-methylidenyl-2-indolinone,z-3-4-methyl-2-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,chembl89363,3-3-2-carboxyethyl-4-methylpyrrol-2-yl methylene-2-indolinone,3-4-methyl-2-3z-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-4-methyl-2-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,pubchem22440,kdr kinase inhibitor, 5,d0a4xj
IUPAC Name	3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
InChI Key	JNDVEAXZWJIOKB-JYRVWZFOSA-N
Molecular Formula	C17H16N2O3

Granisetron hydrochloride, Tocris Bioscience™

CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl

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Specifications

PubChem CID	49799997
CAS	107007-99-8
Molecular Weight (g/mol)	348.875
SMILES	CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
Synonym	kytril,granisetron hydrochloride,granisertron hydrochloride
IUPAC Name	1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride
InChI Key	QYZRTBKYBJRGJB-IODNYQNNSA-N
Molecular Formula	C18H25ClN4O

CDPPB, Tocris Bioscience™

CAS: 781652-57-1 Molecular Formula: C23H16N4O Molecular Weight (g/mol): 364.408 InChI Key: BKUIZWILNWHFHD-UHFFFAOYSA-N Synonym: cdppb,3-cyano-n-1,3-diphenyl-1h-pyrazol-5-yl benzamide,mglur5 ligand, cdppb,d0d4hg,d0m5hy,3-cyano-n-2,5-di phenyl pyrazol-3-yl benzamide,3-cyano-n-2,5-diphenyl-2h-pyrazol-3-yl-benzamide PubChem CID: 11245456 IUPAC Name: 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

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Specifications

PubChem CID	11245456
CAS	781652-57-1
Molecular Weight (g/mol)	364.408
SMILES	C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=CC(=C3)C#N)C4=CC=CC=C4
Synonym	cdppb,3-cyano-n-1,3-diphenyl-1h-pyrazol-5-yl benzamide,mglur5 ligand, cdppb,d0d4hg,d0m5hy,3-cyano-n-2,5-di phenyl pyrazol-3-yl benzamide,3-cyano-n-2,5-diphenyl-2h-pyrazol-3-yl-benzamide
IUPAC Name	3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide
InChI Key	BKUIZWILNWHFHD-UHFFFAOYSA-N
Molecular Formula	C23H16N4O

N,N-Dimethylacrylamide, 99%, stabilized with 500 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2680-03-7 Molecular Formula: C₅H₉NO Molecular Weight (g/mol): 99.13 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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Specifications

PubChem CID	17587
CAS	2680-03-7
Molecular Weight (g/mol)	99.13
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

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™

CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O

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Specifications

PubChem CID	9942497
CAS	287930-73-8
Molecular Weight (g/mol)	207.229
MDL Number	MFCD07776435
SMILES	C1COC(C(=O)N1CC2=CC=CC=C2)O
IUPAC Name	4-benzyl-2-hydroxymorpholin-3-one
InChI Key	CAGSEMPCDRYWFN-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

1-Benzoylpiperidine 98.0+%, TCI America™

CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	69892
CAS	776-75-0
Molecular Weight (g/mol)	189.258
MDL Number	MFCD00023702
SMILES	C1CCN(CC1)C(=O)C2=CC=CC=C2
Synonym	1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide
IUPAC Name	phenyl(piperidin-1-yl)methanone
InChI Key	YXTROGRGRSPWKL-UHFFFAOYSA-N
Molecular Formula	C12H15NO

Benzamide 99.0+%, TCI America™

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 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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Specifications

PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.139
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

N-tert-Butylacrylamide 98.0+%, TCI America™

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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Specifications

PubChem CID	7877
CAS	107-58-4
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00026271
SMILES	CC(C)(C)NC(=O)C=C
Synonym	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name	N-tert-butylprop-2-enamide
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula	C7H13NO

Carboxylic acid amides

Carboxylic acid amides

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N,N-Dimethylacetamide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

SUN-B 8155, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

UK 383367, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Rufinamide, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

GI 254023X, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SU 16f, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SU 5402, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Granisetron hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CDPPB, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Benzoylpiperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzamide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-tert-Butylacrylamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

SUN-B 8155, Tocris Bioscience™

UK 383367, Tocris Bioscience™

Rufinamide, Tocris Bioscience™

GI 254023X, Tocris Bioscience™

SU 16f, Tocris Bioscience™

SU 5402, Tocris Bioscience™

Granisetron hydrochloride, Tocris Bioscience™

CDPPB, Tocris Bioscience™

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™

1-Benzoylpiperidine 98.0+%, TCI America™

Benzamide 99.0+%, TCI America™

N-tert-Butylacrylamide 98.0+%, TCI America™