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

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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

Y-26763, Tocris Bioscience™

CAS: 127408-31-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 InChI Key: IWTCFIIOUXJOOV-OLZOCXBDSA-N Synonym: unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide PubChem CID: 121878 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

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Specifications

PubChem CID	121878
CAS	127408-31-5
Molecular Weight (g/mol)	276.292
SMILES	CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Synonym	unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide
IUPAC Name	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
InChI Key	IWTCFIIOUXJOOV-OLZOCXBDSA-N
Molecular Formula	C14H16N2O4

Linopirdine dihydrochloride, Tocris Bioscience™

CAS: 113168-57-3 Molecular Formula: C26H23Cl2N3O Molecular Weight (g/mol): 464.39 InChI Key: ZEVVHCGTTNRYOY-UHFFFAOYSA-N Synonym: linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride PubChem CID: 14209557 IUPAC Name: 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl

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Specifications

PubChem CID	14209557
CAS	113168-57-3
Molecular Weight (g/mol)	464.39
SMILES	C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
Synonym	linopirdine dihydrochloride,1-phenyl-3,3-bis pyridin-4-ylmethyl indolin-2-one dihydrochloride,c26h21n3o.2hcl,1,3-dihydro-1-phenyl-3,3-bis 4-pyridinylmethyl-2h-indol-2-one dihydrochloride,3,3-bis 4-pyridylmethyl-1-phenylindolin-2-one dihydrochloride
IUPAC Name	1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
InChI Key	ZEVVHCGTTNRYOY-UHFFFAOYSA-N
Molecular Formula	C26H23Cl2N3O

Thiazovivin, Tocris Bioscience™

CAS: 1226056-71-8 Molecular Formula: C15H13N5OS Molecular Weight (g/mol): 311.363 InChI Key: DOBKQCZBPPCLEG-UHFFFAOYSA-N Synonym: thiazovivin,n-benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-ylamino-1,3-thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-ylamino-thiazole-4-carboxamide,n-phenylmethyl-2-4-pyrimidinylamino-4-thiazolecarboxamide,pubchem24336,n-benzyl-2-pyrimidin-4-yl amino thiazole-4-carboxamide,benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-yl amino-1,3-thiazole-4-carboxamide,4-thiazolecarboxamide, n-phenylmethyl-2-4-pyrimidinylamino PubChem CID: 46209426 IUPAC Name: N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=NC=NC=C3

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Specifications

PubChem CID	46209426
CAS	1226056-71-8
Molecular Weight (g/mol)	311.363
SMILES	C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=NC=NC=C3
Synonym	thiazovivin,n-benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-ylamino-1,3-thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-ylamino-thiazole-4-carboxamide,n-phenylmethyl-2-4-pyrimidinylamino-4-thiazolecarboxamide,pubchem24336,n-benzyl-2-pyrimidin-4-yl amino thiazole-4-carboxamide,benzyl-2-pyrimidin-4-ylamino thiazole-4-carboxamide,n-benzyl-2-pyrimidin-4-yl amino-1,3-thiazole-4-carboxamide,4-thiazolecarboxamide, n-phenylmethyl-2-4-pyrimidinylamino
IUPAC Name	N-benzyl-2-(pyrimidin-4-ylamino)-1,3-thiazole-4-carboxamide
InChI Key	DOBKQCZBPPCLEG-UHFFFAOYSA-N
Molecular Formula	C15H13N5OS

NU 6140, Tocris Bioscience™

CAS: 444723-13-1 Molecular Formula: C23H30N6O2 Molecular Weight (g/mol): 422.533 InChI Key: XHEQSRJCJTWWAH-UHFFFAOYSA-N Synonym: cdk2 inhibitor iv, nu6140,4-6-cyclohexylmethoxy-9h-purin-2-ylamino-n,n-diethylbenzamide,cdk2 inhibitor iv,d04wfn,nu hplc,4-6-cyclohexylmethoxy-9hpurin-2-ylamino-n,n-diethyl-benzamide,4-6-cyclohexylmethoxy-1h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-7h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-9h-purin-2-yl amino-n,n-diethylbenzamide PubChem CID: 10202471 IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3

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Specifications

PubChem CID	10202471
CAS	444723-13-1
Molecular Weight (g/mol)	422.533
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
Synonym	cdk2 inhibitor iv, nu6140,4-6-cyclohexylmethoxy-9h-purin-2-ylamino-n,n-diethylbenzamide,cdk2 inhibitor iv,d04wfn,nu hplc,4-6-cyclohexylmethoxy-9hpurin-2-ylamino-n,n-diethyl-benzamide,4-6-cyclohexylmethoxy-1h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-7h-purin-2-yl amino-n,n-diethylbenzamide,4-6-cyclohexylmethoxy-9h-purin-2-yl amino-n,n-diethylbenzamide
IUPAC Name	4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]-N,N-diethylbenzamide
InChI Key	XHEQSRJCJTWWAH-UHFFFAOYSA-N
Molecular Formula	C23H30N6O2

SU 6668, Tocris Bioscience™

CAS: 252916-29-3 Molecular Formula: C18H18N2O3 Molecular Weight (g/mol): 310.353 InChI Key: NHFDRBXTEDBWCZ-NTEUORMPSA-N Synonym: 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid PubChem CID: 5995546 IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	5995546
CAS	252916-29-3
Molecular Weight (g/mol)	310.353
SMILES	CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
Synonym	3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid
IUPAC Name	3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
InChI Key	NHFDRBXTEDBWCZ-NTEUORMPSA-N
Molecular Formula	C18H18N2O3

L-371,257, Tocris Bioscience™

CAS: 162042-44-6 Molecular Formula: C28H33N3O6 Molecular Weight (g/mol): 507.587 InChI Key: WDERJSQJYIJOPD-UHFFFAOYSA-N Synonym: chembl24781,1-1-4-1-acetylpiperidin-4-yl oxy-2-methoxybenzoyl piperidin-4-yl-4h-3,1-benzoxazin-2-one,d08pac,1-4-1-acetyl-4-piperidinyl oxy-2-methoxybenzoyl-4-2-oxo-2h-3,1-benzoxazin-1 4h-yl piperidine,1-1-4-1-acetylpiperidin-4-yloxy-2-methoxybenzoyl piperidin-4-yl-1h-benzo d 1,3 oxazin-2 4h-one,1-1-4-1-acetyl-piperidin-4-yloxy-2-methoxy-benzoyl-piperidin-4-yl-1,4-dihydro-benzo d 1,3 oxazin-2-one PubChem CID: 6918320 IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one SMILES: CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

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Specifications

PubChem CID	6918320
CAS	162042-44-6
Molecular Weight (g/mol)	507.587
SMILES	CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC
Synonym	chembl24781,1-1-4-1-acetylpiperidin-4-yl oxy-2-methoxybenzoyl piperidin-4-yl-4h-3,1-benzoxazin-2-one,d08pac,1-4-1-acetyl-4-piperidinyl oxy-2-methoxybenzoyl-4-2-oxo-2h-3,1-benzoxazin-1 4h-yl piperidine,1-1-4-1-acetylpiperidin-4-yloxy-2-methoxybenzoyl piperidin-4-yl-1h-benzo d 1,3 oxazin-2 4h-one,1-1-4-1-acetyl-piperidin-4-yloxy-2-methoxy-benzoyl-piperidin-4-yl-1,4-dihydro-benzo d 1,3 oxazin-2-one
IUPAC Name	1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
InChI Key	WDERJSQJYIJOPD-UHFFFAOYSA-N
Molecular Formula	C28H33N3O6

A 803467, Tocris Bioscience™

CAS: 944261-79-4 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD10574689 InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N PubChem CID: 16038374 IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

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Specifications

PubChem CID	16038374
CAS	944261-79-4
Molecular Weight (g/mol)	357.79
MDL Number	MFCD10574689
SMILES	COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1
IUPAC Name	5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
InChI Key	VHKBTPQDHDSBSP-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

Temozolomide, Tocris Bioscience™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

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Specifications

PubChem CID	5394
CAS	85622-93-1
Molecular Weight (g/mol)	194.154
ChEBI	CHEBI:72564
SMILES	CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym	temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name	3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key	BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula	C6H6N6O2

CL 82198 hydrochloride, Tocris Bioscience™

CAS: 1188890-36-9 Molecular Formula: C17H23ClN2O3 Molecular Weight (g/mol): 338.832 InChI Key: PIOACXKZWXHBRB-UHFFFAOYSA-N Synonym: cl 82198 hydrochloride,n-4-morpholinobutyl benzofuran-2-carboxamide hydrochloride,n-4-4-morpholinyl butyl-2-benzofurancarboxamide hydrochloride,cl-82198 calbiochem cat. no. 233105,n-4-4-morpholinyl butyl-1-benzofuran-2-carboxamide hydroc,n-4-morpholin-4-yl butyl-1-benzofuran-2-carboxamide hydrochloride,n-4-morpholin-4-yl butyl-1-benzofuran-2-carboxamide-hydrogen chloride 1/1 PubChem CID: 16760373 IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide;hydrochloride SMILES: C1COCCN1CCCCNC(=O)C2=CC3=CC=CC=C3O2.Cl

Pricing & Availability
Specifications

PubChem CID	16760373
CAS	1188890-36-9
Molecular Weight (g/mol)	338.832
SMILES	C1COCCN1CCCCNC(=O)C2=CC3=CC=CC=C3O2.Cl
Synonym	cl 82198 hydrochloride,n-4-morpholinobutyl benzofuran-2-carboxamide hydrochloride,n-4-4-morpholinyl butyl-2-benzofurancarboxamide hydrochloride,cl-82198 calbiochem cat. no. 233105,n-4-4-morpholinyl butyl-1-benzofuran-2-carboxamide hydroc,n-4-morpholin-4-yl butyl-1-benzofuran-2-carboxamide hydrochloride,n-4-morpholin-4-yl butyl-1-benzofuran-2-carboxamide-hydrogen chloride 1/1
IUPAC Name	N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide;hydrochloride
InChI Key	PIOACXKZWXHBRB-UHFFFAOYSA-N
Molecular Formula	C17H23ClN2O3

MI 2 (MALT1 inhibitor), Tocris Bioscience™

CAS: 1047953-91-2 Molecular Formula: C19H17Cl3N4O3 Molecular Weight (g/mol): 455.72 InChI Key: TWJGQZBSEMDPQP-UHFFFAOYSA-N Synonym: mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2 PubChem CID: 45942672 IUPAC Name: 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide SMILES: COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	45942672
CAS	1047953-91-2
Molecular Weight (g/mol)	455.72
SMILES	COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
Synonym	mi 2 malt1 inhibitor,mi 2,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1h-1,2,4-triazol-1-yl phenyl acetamide,2-chloro-n-4-5-3,4-dichlorophenyl-3-2-methoxyethoxy-1,2,4-triazol-1-yl phenyl acetamide,malt1 inhibitor mi-2,mi-2 malt1 inhibitor,mi 2 malt1 inhibitor; mi 2
IUPAC Name	2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
InChI Key	TWJGQZBSEMDPQP-UHFFFAOYSA-N
Molecular Formula	C19H17Cl3N4O3

TCS ERK 11e, Tocris Bioscience™

CAS: 896720-20-0 Molecular Formula: C24H20Cl2FN5O2 Molecular Weight (g/mol): 500.355 InChI Key: WUTVMXLIGHTZJC-OAQYLSRUSA-N Synonym: vx-11e,vtx-11e,vx 11e,4-2-2-chloro-4-fluorophenyl amino-5-methylpyrimidin-4-yl-n-1s-1-3-chlorophenyl-2-hydroxyethyl-1h-pyrrole-2-carboxamide,vertex-11e,pyrimidylpyrrole, 11e,tcs erk 11e,vx-11e tcs erk 11e,4-2-2-chloro-4-fluoroanilino-5-methylpyrimidin-4-yl-n-1s-1-3-chlorophenyl-2-hydroxyethyl-1h-pyrrole-2-carboxamide,4-2-2-chloro-4-fluorophenyl amin-o-5-methyl-4-pyrimidinyl-n-1s-1-3-chlorophen-yl-2-hydroxyethyl-1h-pyrrole-2-carboxamide PubChem CID: 11634725 IUPAC Name: 4-[2-(2-chloro-4-fluoroanilino)-5-methylpyrimidin-4-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide SMILES: CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)NC4=C(C=C(C=C4)F)Cl

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Specifications

PubChem CID	11634725
CAS	896720-20-0
Molecular Weight (g/mol)	500.355
SMILES	CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)NC4=C(C=C(C=C4)F)Cl
Synonym	vx-11e,vtx-11e,vx 11e,4-2-2-chloro-4-fluorophenyl amino-5-methylpyrimidin-4-yl-n-1s-1-3-chlorophenyl-2-hydroxyethyl-1h-pyrrole-2-carboxamide,vertex-11e,pyrimidylpyrrole, 11e,tcs erk 11e,vx-11e tcs erk 11e,4-2-2-chloro-4-fluoroanilino-5-methylpyrimidin-4-yl-n-1s-1-3-chlorophenyl-2-hydroxyethyl-1h-pyrrole-2-carboxamide,4-2-2-chloro-4-fluorophenyl amin-o-5-methyl-4-pyrimidinyl-n-1s-1-3-chlorophen-yl-2-hydroxyethyl-1h-pyrrole-2-carboxamide
IUPAC Name	4-[2-(2-chloro-4-fluoroanilino)-5-methylpyrimidin-4-yl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide
InChI Key	WUTVMXLIGHTZJC-OAQYLSRUSA-N
Molecular Formula	C24H20Cl2FN5O2

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

Pricing & Availability
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

Panthenol, USP, 99-102%, Spectrum™ Chemical

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

Pricing & Availability
Specifications

CAS	16485-10-2
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00002944
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula	C9H19NO4

Carboxylic acid amides

Carboxylic acid amides

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