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Pyrazoles

Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.
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1 – 2 of 2 results
1

DMH-1, Tocris Bioscience™

CAS: 1206711-16-1 Molecular Formula: C24H20N4O Molecular Weight (g/mol): 380.45 MDL Number: MFCD18384963 InChI Key: JMIFGARJSWXZSH-UHFFFAOYSA-N Synonym: dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl PubChem CID: 50997747 ChEBI: CHEBI:86289 IUPAC Name: 4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline SMILES: CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1

PubChem CID 50997747
CAS 1206711-16-1
Molecular Weight (g/mol) 380.45
ChEBI CHEBI:86289
MDL Number MFCD18384963
SMILES CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1
Synonym dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl
IUPAC Name 4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline
InChI Key JMIFGARJSWXZSH-UHFFFAOYSA-N
Molecular Formula C24H20N4O
2

CGP 57380, Tocris Bioscience™

CAS: 522629-08-9 Molecular Formula: C11H9FN6 Molecular Weight (g/mol): 244.233 InChI Key: UQPMANVRZYYQMD-UHFFFAOYSA-N Synonym: mnk1 inhibitor,n3-4-fluorophenyl-1h-pyrazolo 3,4-d pyrimidine-3,4-diamine,4-amino-5-4-fluoroanilino-pyrazolo 3,4-d pyrimidine,d0a7fq,cgp hplc,n-4-fluorophenyl-3h-pyrazolo 3,4-d pyrimidine-3,4-diamine,3-n-4-fluorophenyl-1h-pyrazolo 3,4-d pyrimidine-3,4-diamine,3-n-4-fluorophenyl-2h-pyrazolo 3,4-d pyrimidine-3,4-diamine,n3-4-fluorophenyl-1h-pyrazolo-3,4-d pyrimidine-3,4-diamine,n3-4-fluorophenyl-2h-pyrazolo 3,4-d pyrimidine-3,4-diamine PubChem CID: 11644425 IUPAC Name: 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine SMILES: C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F

PubChem CID 11644425
CAS 522629-08-9
Molecular Weight (g/mol) 244.233
SMILES C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
Synonym mnk1 inhibitor,n3-4-fluorophenyl-1h-pyrazolo 3,4-d pyrimidine-3,4-diamine,4-amino-5-4-fluoroanilino-pyrazolo 3,4-d pyrimidine,d0a7fq,cgp hplc,n-4-fluorophenyl-3h-pyrazolo 3,4-d pyrimidine-3,4-diamine,3-n-4-fluorophenyl-1h-pyrazolo 3,4-d pyrimidine-3,4-diamine,3-n-4-fluorophenyl-2h-pyrazolo 3,4-d pyrimidine-3,4-diamine,n3-4-fluorophenyl-1h-pyrazolo-3,4-d pyrimidine-3,4-diamine,n3-4-fluorophenyl-2h-pyrazolo 3,4-d pyrimidine-3,4-diamine
IUPAC Name 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
InChI Key UQPMANVRZYYQMD-UHFFFAOYSA-N
Molecular Formula C11H9FN6