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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-Methyl-1H-indazole-4-carboxaldehyde, 95%

CAS: 1053655-56-3 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD10699167 InChI Key: SONWSIAHVBTXPB-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 IUPAC Name: 1-methylindazole-4-carbaldehyde SMILES: CN1C2=CC=CC(=C2C=N1)C=O

PubChem CID 37818471
CAS 1053655-56-3
Molecular Weight (g/mol) 160.18
MDL Number MFCD10699167
SMILES CN1C2=CC=CC(=C2C=N1)C=O
Synonym 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde
IUPAC Name 1-methylindazole-4-carbaldehyde
InChI Key SONWSIAHVBTXPB-UHFFFAOYSA-N
Molecular Formula C9H8N2O
2

Aobchem 1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 500mg

1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 500mg

ENCOMPASS_PREFERRED
3

Aobchem 1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 1g

1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 1g

ENCOMPASS_PREFERRED
4

Aobchem 1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 250mg

1-Methyl-5-(p-tolyl)-1H-pyrazole | ≥97% | CAS 73387-56-1 | C11H12N2 | 250mg

ENCOMPASS_PREFERRED
5

Accela Chembio Inc 1 | 3-dimethylpyrazole-5-carboxylic Acid | 5g | 5744-56-9 | MFCD00159636 | 97+% | Shelf Life: 1680 Days | Light Sensitive
SDP

1 | 3-dimethylpyrazole-5-carboxylic Acid | 5g | 5744-56-9 | MFCD00159636 | 97+% | Shelf Life: 1680 Days | Light Sensitive

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6

eMolecules​ 4027-56-9 | 3-Methyl-1H-pyrazole-5-carboxamide | Oakwood Chemical | MFCD06808782 | 125.131 | C5H7N3O | 0.000 | Cc1cc([nH]n1)C(N)=O | 1g | 537693708

3-Methyl-1H-pyrazole-5-carboxamide | Oakwood Chemical | 4027-56-9 | MFCD06808782 | 125.131 | C5H7N3O | 0.000 | Cc1cc([nH]n1)C(N)=O | 1g | 537693708

ENCOMPASS_PREFERRED