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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1,816 – 1,830 of 1,832 results

1,816

Aobchem AOBCHEM

5001082800 1-ISOPROPYL-1H-PYRAZOLE 25G

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1,817

Aobchem AOBCHEM

5001072373 1-ETHYL- -METHYL-1H-PYRAZOLE-5

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1,818

Aobchem AOBCHEM

5001091199 1-PHENYL-1H-PYRAZOLE-5-CARBOXY

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1,819

Aobchem AOBCHEM

5001077880 1- 1 1-DIMETHYLETHOXY -2 3-DIM

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1,820

1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 864754-21-2 Molecular Formula: C15H20BN3O2 Molecular Weight (g/mol): 285.15 MDL Number: MFCD08706029 InChI Key: LVLQAPQDEZOFQU-UHFFFAOYSA-N Synonym: 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl methyl pyridine,1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-ylmethyl-pyridine,1-3-pyridylmethyl-1h-pyrazole-4-boronic acid pinacol ester,3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine,3-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine,pubchem18546,1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid PubChem CID: 17999185 SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CN=CC=C2)N=C1

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Specifications

PubChem CID	17999185
CAS	864754-21-2
Molecular Weight (g/mol)	285.15
MDL Number	MFCD08706029
SMILES	CC1(C)OB(OC1(C)C)C1=CN(CC2=CN=CC=C2)N=C1
Synonym	3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl methyl pyridine,1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-ylmethyl-pyridine,1-3-pyridylmethyl-1h-pyrazole-4-boronic acid pinacol ester,3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine,3-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine,pubchem18546,1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid
InChI Key	LVLQAPQDEZOFQU-UHFFFAOYSA-N
Molecular Formula	C15H20BN3O2

1,821

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

1,822

Thermo Scientific Chemicals 4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine, 97%, Thermo Scientific™

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1,823

4-Trifluoromethyl-1H-pyrazole, 97%

CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F

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Specifications

PubChem CID	12777795
CAS	52222-73-8
Molecular Weight (g/mol)	136.077
MDL Number	MFCD11226572
SMILES	C1=C(C=NN1)C(F)(F)F
Synonym	4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole
IUPAC Name	4-(trifluoromethyl)-1H-pyrazole
InChI Key	KDEJQUNODYXYBJ-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2

1,824

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

1,825

3-Amino-2-pyrazoleethanol, 96%, Thermo Scientific™

CAS: 73616-27-0 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.147 MDL Number: MFCD08063809 InChI Key: IHQRJCVJAUKIEP-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol PubChem CID: 320281 IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol SMILES: C1=C(N(N=C1)CCO)N

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Specifications

PubChem CID	320281
CAS	73616-27-0
Molecular Weight (g/mol)	127.147
MDL Number	MFCD08063809
SMILES	C1=C(N(N=C1)CCO)N
Synonym	5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol
IUPAC Name	2-(5-aminopyrazol-1-yl)ethanol
InChI Key	IHQRJCVJAUKIEP-UHFFFAOYSA-N
Molecular Formula	C5H9N3O

1,826

4-Amino-6-hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 90+%, Thermo Scientific™

CAS: 5472-41-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.129 MDL Number: MFCD00005689 InChI Key: KTQYLKORCCNJTQ-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine PubChem CID: 79623 IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one SMILES: C1=C2C(=NC(=O)N=C2NN1)N

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Specifications

PubChem CID	79623
CAS	5472-41-3
Molecular Weight (g/mol)	151.129
MDL Number	MFCD00005689
SMILES	C1=C2C(=NC(=O)N=C2NN1)N
Synonym	4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine
IUPAC Name	4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
InChI Key	KTQYLKORCCNJTQ-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

1,827

3-Aminopyrazole-4-thiocarboxamide, 97%, Thermo Scientific™

CAS: 34954-13-7 Molecular Formula: C4H6N4S Molecular Weight (g/mol): 142.18 InChI Key: VRWNWVXHINBCSC-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carbothioamide,3-amino-1h-pyrazole-4-thiocarboxamide,amino 5-aminopyrazol-4-yl methane-1-thione,1h-pyrazole-4-carbothioamide, 5-amino,3-amino-2h-pyrazole-4-carbothioamide PubChem CID: 8027117 IUPAC Name: 5-amino-1H-pyrazole-4-carbothioamide SMILES: C1=NNC(=C1C(=S)N)N

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Specifications

PubChem CID	8027117
CAS	34954-13-7
Molecular Weight (g/mol)	142.18
SMILES	C1=NNC(=C1C(=S)N)N
Synonym	3-amino-1h-pyrazole-4-carbothioamide,3-amino-1h-pyrazole-4-thiocarboxamide,amino 5-aminopyrazol-4-yl methane-1-thione,1h-pyrazole-4-carbothioamide, 5-amino,3-amino-2h-pyrazole-4-carbothioamide
IUPAC Name	5-amino-1H-pyrazole-4-carbothioamide
InChI Key	VRWNWVXHINBCSC-UHFFFAOYSA-N
Molecular Formula	C4H6N4S

1,828

3-Amino-2-isopropyl-5-methyl-2H-pyrazole, 97%, Thermo Scientific™

CAS: 1124-16-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00514520 InChI Key: OCSWHADWFJTNAZ-UHFFFAOYSA-N Synonym: 1-isopropyl-3-methyl-1h-pyrazol-5-amine,5-amino-1-isopropyl-3-methylpyrazole,2-isopropyl-5-methyl-2h-pyrazol-3-ylamine,2-isopropyl-5-methylpyrazol-3-amine,1h-pyrazol-5-amine, 3-methyl-1-1-methylethyl,pyrazole, 5-amino-1-isopropyl-3-methyl,3-methyl-1-propan-2-yl-1h-pyrazol-5-amine,3-methyl-1-methylethyl pyrazole-5-ylamine,5-25-09-00465 beilstein handbook reference,1-isopropyl-3-methyl-5-aminopyrazol PubChem CID: 121018 IUPAC Name: 5-methyl-2-propan-2-ylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C(C)C

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Specifications

PubChem CID	121018
CAS	1124-16-9
Molecular Weight (g/mol)	139.202
MDL Number	MFCD00514520
SMILES	CC1=NN(C(=C1)N)C(C)C
Synonym	1-isopropyl-3-methyl-1h-pyrazol-5-amine,5-amino-1-isopropyl-3-methylpyrazole,2-isopropyl-5-methyl-2h-pyrazol-3-ylamine,2-isopropyl-5-methylpyrazol-3-amine,1h-pyrazol-5-amine, 3-methyl-1-1-methylethyl,pyrazole, 5-amino-1-isopropyl-3-methyl,3-methyl-1-propan-2-yl-1h-pyrazol-5-amine,3-methyl-1-methylethyl pyrazole-5-ylamine,5-25-09-00465 beilstein handbook reference,1-isopropyl-3-methyl-5-aminopyrazol
IUPAC Name	5-methyl-2-propan-2-ylpyrazol-3-amine
InChI Key	OCSWHADWFJTNAZ-UHFFFAOYSA-N
Molecular Formula	C7H13N3

1,829

5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 5346-53-2 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD00020739 InChI Key: FOZZJAVSCUBGPM-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl-1h-pyrazole-4-carbonitrile,5-amino-4-cyano-1-2-hydroxyethyl-pyrazole,5-amino-1-2-hydroxyethyl pyrazole-4-carbonitrile,5-amino-4-cyano-1-2-hydroxyethyl pyrazole,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,5-amino-4-cyano-1-2-hydroethyl pyrazole,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-2-hydroxyethyl,1-,a-hydroxyethyl-4-cyano-5-aminopyrazole,zlchem 605 PubChem CID: 219852 IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile SMILES: C1=NN(C(=C1C#N)N)CCO

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Specifications

PubChem CID	219852
CAS	5346-53-2
Molecular Weight (g/mol)	152.157
MDL Number	MFCD00020739
SMILES	C1=NN(C(=C1C#N)N)CCO
Synonym	5-amino-1-2-hydroxyethyl-1h-pyrazole-4-carbonitrile,5-amino-4-cyano-1-2-hydroxyethyl-pyrazole,5-amino-1-2-hydroxyethyl pyrazole-4-carbonitrile,5-amino-4-cyano-1-2-hydroxyethyl pyrazole,4-cyano-1-2-hydroxyethyl-1h-pyrazol-5-amine,5-amino-4-cyano-1-2-hydroethyl pyrazole,5-amino-1-2-hydroxy-ethyl-1h-pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-2-hydroxyethyl,1-,a-hydroxyethyl-4-cyano-5-aminopyrazole,zlchem 605
IUPAC Name	5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
InChI Key	FOZZJAVSCUBGPM-UHFFFAOYSA-N
Molecular Formula	C6H8N4O

1,830

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

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