Pyrazoles

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

706 – 713 of 713 results

706

1H-Pyrazole-1-(N-methylcarboxamidine) hydrochloride, 96%, Thermo Scientific™

CAS: 194852-88-5 Molecular Formula: C5H9ClN4 Molecular Weight (g/mol): 160.605 MDL Number: MFCD11114408 InChI Key: SYSWHVMZAHBYJO-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-n-methylcarboxamidine hydrochloride,n'-methylpyrazole-1-carboximidamide hydrochloride,e-n'-methylpyrazole-1-carboximidamide hydrochloride,n1-methyl-1h-pyrazole-1-carboxamidine hydrochloride PubChem CID: 73995114 IUPAC Name: N'-methylpyrazole-1-carboximidamide;hydrochloride SMILES: CN=C(N)N1C=CC=N1.Cl

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Specifications

PubChem CID	73995114
CAS	194852-88-5
Molecular Weight (g/mol)	160.605
MDL Number	MFCD11114408
SMILES	CN=C(N)N1C=CC=N1.Cl
Synonym	1h-pyrazole-1-n-methylcarboxamidine hydrochloride,n'-methylpyrazole-1-carboximidamide hydrochloride,e-n'-methylpyrazole-1-carboximidamide hydrochloride,n1-methyl-1h-pyrazole-1-carboxamidine hydrochloride
IUPAC Name	N'-methylpyrazole-1-carboximidamide;hydrochloride
InChI Key	SYSWHVMZAHBYJO-UHFFFAOYSA-N
Molecular Formula	C5H9ClN4

707

3-Amino-4-fluoro-1H-indazole, 97%, Thermo Scientific™

CAS: 404827-78-7 Molecular Formula: C7H6FN3 Molecular Weight (g/mol): 151.144 MDL Number: MFCD00119934 InChI Key: HTMNYSASBRVPKD-UHFFFAOYSA-N Synonym: 4-fluoro-1h-indazol-3-ylamine,3-amino-4-fluoro-1h-indazole,1h-indazol-3-amine, 4-fluoro,4-fluoro-1h-indazole-3-ylamine,acmc-209jeg,4-fluoro-1 h-indazol-3-amine,3-amino-4-fluoro 1h indazole,1h-indazol-3-amine,4-fluoro-9ci PubChem CID: 817911 IUPAC Name: 4-fluoro-1H-indazol-3-amine SMILES: C1=CC2=C(C(=C1)F)C(=NN2)N

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Specifications

PubChem CID	817911
CAS	404827-78-7
Molecular Weight (g/mol)	151.144
MDL Number	MFCD00119934
SMILES	C1=CC2=C(C(=C1)F)C(=NN2)N
Synonym	4-fluoro-1h-indazol-3-ylamine,3-amino-4-fluoro-1h-indazole,1h-indazol-3-amine, 4-fluoro,4-fluoro-1h-indazole-3-ylamine,acmc-209jeg,4-fluoro-1 h-indazol-3-amine,3-amino-4-fluoro 1h indazole,1h-indazol-3-amine,4-fluoro-9ci
IUPAC Name	4-fluoro-1H-indazol-3-amine
InChI Key	HTMNYSASBRVPKD-UHFFFAOYSA-N
Molecular Formula	C7H6FN3

708

LY 364947, Tocris Bioscience™

CAS: 396129-53-6 Molecular Formula: C17H12N4 Molecular Weight (g/mol): 272.311 InChI Key: IBCXZJCWDGCXQT-UHFFFAOYSA-N Synonym: tbetar-i inhibitor,4-3-pyridin-2-yl-1h-pyrazol-4-yl quinoline,alk5 inhibitor i,tgf-beta ri kinase inhibitor,4-5-pyridin-2-yl-1h-pyrazol-4-yl quinoline,transforming growth factor-beta type i receptor kinase inhibitor,4-3-pyridin-2-yl 1h-pyrazol-4-yl quinoline,3-pyridin-2-yl-4-4-quinonyl-1h-pyrazole PubChem CID: 447966 IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline SMILES: C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4

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Specifications

PubChem CID	447966
CAS	396129-53-6
Molecular Weight (g/mol)	272.311
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4
Synonym	tbetar-i inhibitor,4-3-pyridin-2-yl-1h-pyrazol-4-yl quinoline,alk5 inhibitor i,tgf-beta ri kinase inhibitor,4-5-pyridin-2-yl-1h-pyrazol-4-yl quinoline,transforming growth factor-beta type i receptor kinase inhibitor,4-3-pyridin-2-yl 1h-pyrazol-4-yl quinoline,3-pyridin-2-yl-4-4-quinonyl-1h-pyrazole
IUPAC Name	4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
InChI Key	IBCXZJCWDGCXQT-UHFFFAOYSA-N
Molecular Formula	C17H12N4

709

3-(Chloromethyl)-1-methyl-1H-indazole, ≥97%, Thermo Scientific™

CAS: 1578-97-8 Molecular Formula: C9H9ClN2 Molecular Weight (g/mol): 180.64 MDL Number: MFCD08060497 InChI Key: LYLGQIOTMAQQEB-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-1h-indazole,3-chloromethyl-1-methylindazole,1h-indazole, 3-chloromethyl-1-methyl,1-methyl-3-chloromethylindazole,1h-indazole,3-chloromethyl-1-methyl PubChem CID: 7537470 IUPAC Name: 3-(chloromethyl)-1-methylindazole SMILES: CN1N=C(CCl)C2=CC=CC=C12

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Specifications

PubChem CID	7537470
CAS	1578-97-8
Molecular Weight (g/mol)	180.64
MDL Number	MFCD08060497
SMILES	CN1N=C(CCl)C2=CC=CC=C12
Synonym	3-chloromethyl-1-methyl-1h-indazole,3-chloromethyl-1-methylindazole,1h-indazole, 3-chloromethyl-1-methyl,1-methyl-3-chloromethylindazole,1h-indazole,3-chloromethyl-1-methyl
IUPAC Name	3-(chloromethyl)-1-methylindazole
InChI Key	LYLGQIOTMAQQEB-UHFFFAOYSA-N
Molecular Formula	C9H9ClN2

710

5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbonyl chloride, 97%, Thermo Scientific™

CAS: 876316-47-1 Molecular Formula: C9H7ClN2O2 Molecular Weight (g/mol): 210.617 MDL Number: MFCD08271946 InChI Key: RAYIOTXFHIKMIE-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazole-3-carbonyl chloride,5-furan-2-yl-1-methylpyrazole-3-carbonyl chloride,5-furan-2-yl-1-methyl-1h-pyrazole-3-carbonyl chloride,5-2-furyl-1-methylpyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonylchloride, 5-2-furanyl-1-methyl PubChem CID: 18525800 IUPAC Name: 5-(furan-2-yl)-1-methylpyrazole-3-carbonyl chloride SMILES: CN1C(=CC(=N1)C(=O)Cl)C2=CC=CO2

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Specifications

PubChem CID	18525800
CAS	876316-47-1
Molecular Weight (g/mol)	210.617
MDL Number	MFCD08271946
SMILES	CN1C(=CC(=N1)C(=O)Cl)C2=CC=CO2
Synonym	5-2-furyl-1-methyl-1h-pyrazole-3-carbonyl chloride,5-furan-2-yl-1-methylpyrazole-3-carbonyl chloride,5-furan-2-yl-1-methyl-1h-pyrazole-3-carbonyl chloride,5-2-furyl-1-methylpyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonylchloride, 5-2-furanyl-1-methyl
IUPAC Name	5-(furan-2-yl)-1-methylpyrazole-3-carbonyl chloride
InChI Key	RAYIOTXFHIKMIE-UHFFFAOYSA-N
Molecular Formula	C9H7ClN2O2

711

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™

CAS: 921939-09-5 Molecular Formula: C12H8ClF3N2O2 Molecular Weight (g/mol): 304.65 MDL Number: MFCD09879946 InChI Key: SNBCZQCICOQZPC-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbonyl chloride,1-methyl-5-phenoxy-3-trifluoromethyl-4-pyrazolecarbonyl chloride PubChem CID: 24229722 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride SMILES: CN1N=C(C(C(Cl)=O)=C1OC1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	24229722
CAS	921939-09-5
Molecular Weight (g/mol)	304.65
MDL Number	MFCD09879946
SMILES	CN1N=C(C(C(Cl)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbonyl chloride,1-methyl-5-phenoxy-3-trifluoromethyl-4-pyrazolecarbonyl chloride
IUPAC Name	1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
InChI Key	SNBCZQCICOQZPC-UHFFFAOYSA-N
Molecular Formula	C12H8ClF3N2O2