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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 – 15 of 86 results
3

4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 142335-61-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD03422514 InChI Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

PubChem CID 2764412
CAS 142335-61-3
Molecular Weight (g/mol) 173.22
MDL Number MFCD03422514
SMILES NC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline
IUPAC Name 4-(pyrazol-1-ylmethyl)aniline
InChI Key ISRYTHBRUSOVAB-UHFFFAOYSA-N
Molecular Formula C10H11N3
4

(1-Methyl-1H-indazol-3-yl)methylamine dihydrochloride, 97%, Thermo Scientific™

CAS: 1093860-45-7 Molecular Formula: C9H13Cl2N3 Molecular Weight (g/mol): 234.124 MDL Number: MFCD11841065 InChI Key: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC Name: (1-methylindazol-3-yl)methanamine;dihydrochloride SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

PubChem CID 43811028
CAS 1093860-45-7
Molecular Weight (g/mol) 234.124
MDL Number MFCD11841065
SMILES CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Synonym 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2
IUPAC Name (1-methylindazol-3-yl)methanamine;dihydrochloride
InChI Key ZHWICCCSNYFLJY-UHFFFAOYSA-N
Molecular Formula C9H13Cl2N3
5

(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 879896-47-6 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD08435882 InChI Key: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2

PubChem CID 18525806
CAS 879896-47-6
Molecular Weight (g/mol) 194.252
MDL Number MFCD08435882
SMILES CN1C(=CC(=N1)CO)C2=CC=CS2
Synonym 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole
IUPAC Name (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol
InChI Key HJYKWWXWCFOUID-UHFFFAOYSA-N
Molecular Formula C9H10N2OS
7

5-(Chloromethyl)-1,3-dimethyl-1h-pyrazole, 97%, Thermo Scientific™

CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl

PubChem CID 4961270
CAS 852227-86-2
Molecular Weight (g/mol) 144.60
MDL Number MFCD07368502
SMILES CN1N=C(C)C=C1CCl
InChI Key SGEZKPNUNBVVLB-UHFFFAOYSA-N
Molecular Formula C6H9ClN2
8

5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC Name: 5-(chloromethyl)-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1CCl

PubChem CID 4961270
CAS 852227-86-2
Molecular Weight (g/mol) 144.60
MDL Number MFCD07368502
SMILES CN1N=C(C)C=C1CCl
IUPAC Name 5-(chloromethyl)-1,3-dimethylpyrazole
InChI Key SGEZKPNUNBVVLB-UHFFFAOYSA-N
Molecular Formula C6H9ClN2
9

5-Bromo-1H-indazole, 97%

CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1

PubChem CID 761929
CAS 53857-57-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00839493,MFCD26227374
SMILES BrC1=CC=C2NN=CC2=C1
Synonym 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
IUPAC Name 5-bromo-1H-indazole
InChI Key STVHMYNPQCLUNJ-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
10

1H-Indazole-4-carboxaldehyde, 97%

CAS: 669050-70-8 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD06738279 InChI Key: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC Name: 1H-indazole-4-carbaldehyde SMILES: C1=CC(=C2C=NNC2=C1)C=O

PubChem CID 45083569
CAS 669050-70-8
Molecular Weight (g/mol) 146.15
MDL Number MFCD06738279
SMILES C1=CC(=C2C=NNC2=C1)C=O
Synonym 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci
IUPAC Name 1H-indazole-4-carbaldehyde
InChI Key FPJXNCKSPFGQGC-UHFFFAOYSA-N
Molecular Formula C8H6N2O
12

3-Amino-5-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 88805-76-9 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD09261138 InChI Key: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC Name: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12

PubChem CID 20135868
CAS 88805-76-9
Molecular Weight (g/mol) 259.05
MDL Number MFCD09261138
SMILES NC1=NNC2=CC=C(I)C=C12
Synonym 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine
IUPAC Name 5-iodo-1H-indazol-3-amine
InChI Key GBUVSJWTWOWRSL-UHFFFAOYSA-N
Molecular Formula C7H6IN3
13

1-Methyl-1H-pyrazole, 97+%

CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1

PubChem CID 70255
CAS 930-36-9
Molecular Weight (g/mol) 82.106
ChEBI CHEBI:59025
MDL Number MFCD00144943
SMILES CN1C=CC=N1
Synonym 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255
IUPAC Name 1-methylpyrazole
InChI Key UQFQONCQIQEYPJ-UHFFFAOYSA-N
Molecular Formula C4H6N2
14

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

PubChem CID 2094
CAS 315-30-0
Molecular Weight (g/mol) 136.11
ChEBI CHEBI:40279
MDL Number MFCD00599413
SMILES O=C1N=CN=C2NNC=C12
Synonym allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
IUPAC Name 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key OFCNXPDARWKPPY-UHFFFAOYSA-N
Molecular Formula C5H4N4O
15

6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals

CAS: 590417-95-1 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.06 InChI Key: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC Name: 6-bromo-2-methylindazole SMILES: CN1C=C2C=CC(=CC2=N1)Br

PubChem CID 22558624
CAS 590417-95-1
Molecular Weight (g/mol) 211.06
SMILES CN1C=C2C=CC(=CC2=N1)Br
Synonym 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl
IUPAC Name 6-bromo-2-methylindazole
InChI Key BVYFYDANLZQCPV-UHFFFAOYSA-N
Molecular Formula C8H7BrN2