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Carboxylic acid amides

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 – 5 of 5 results
1

DimethylFormamide, for HPLC, Fisher Chemical™

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
2

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

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
3

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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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
4

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

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