Pyrazoles

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

Search Within Results

46 – 60 of 1,853 results

5-BOC-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine, 97%, Thermo Scientific™

CAS: 230301-11-8 Molecular Formula: C₁₁H₁₇N₃O₂ Molecular Weight (g/mol): 223.27 InChI Key: BHYPERDTLBCHAE-UHFFFAOYSA-N Synonym: tert-butyl 6,7-dihydro-1h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-1,4,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 6,7-dihydro-2h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-4,5,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 2h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo-4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo 4,3-c pyridine-5-carboxylate,t-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate PubChem CID: 10398680 IUPAC Name: tert-butyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2

Pricing & Availability
Specifications

PubChem CID	10398680
CAS	230301-11-8
Molecular Weight (g/mol)	223.27
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2
Synonym	tert-butyl 6,7-dihydro-1h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-1,4,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 6,7-dihydro-2h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-4,5,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 2h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo-4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo 4,3-c pyridine-5-carboxylate,t-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate
IUPAC Name	tert-butyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
InChI Key	BHYPERDTLBCHAE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂

Promotions Available

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

Pricing & Availability
Specifications

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

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Molecular Formula: C16H13N2NaO3 Molecular Weight (g/mol): 304.28 InChI Key: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	20187-55-7
Molecular Weight (g/mol)	304.28
SMILES	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name	sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate
InChI Key	GHFGHIKJGVMEFT-UHFFFAOYSA-M
Molecular Formula	C16H13N2NaO3

Promotions Available

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

Pricing & Availability
Specifications

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

[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	18525802
CAS	876728-41-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD08271948
SMILES	CN1N=C(CO)C=C1C1=CC=CO1
Synonym	5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole
IUPAC Name	[5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol
InChI Key	XKIFRVDOWHFUHG-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

Promotions Available

5-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1192-21-8 Molecular Formula: C₄H₇N₃ Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

Pricing & Availability
Specifications

PubChem CID	136927
CAS	1192-21-8
Molecular Weight (g/mol)	97.12
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
IUPAC Name	2-methylpyrazol-3-amine
InChI Key	JESRNIJXVIFVOV-UHFFFAOYSA-N
Molecular Formula	C₄H₇N₃

[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™

CAS: 886851-33-8 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO

Pricing & Availability
Specifications

PubChem CID	18525804
CAS	886851-33-8
Molecular Weight (g/mol)	178.191
SMILES	CN1C(=CC(=N1)C2=CC=CO2)CO
Synonym	3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol
IUPAC Name	[5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol
InChI Key	BYXYWFXMSJTOKB-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

(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

Pricing & Availability
Specifications

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

Promotions Available

1-Methylpyrazole, 98%

CAS: 930-36-9 Molecular Formula: C₄H₆N₂ Molecular Weight (g/mol): 82.1 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

Pricing & Availability
Specifications

PubChem CID	70255
CAS	930-36-9
Molecular Weight (g/mol)	82.1
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

Promotions Available

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

Pricing & Availability
Specifications

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

Promotions Available

1H-Indazole-6-carboxaldehyde, 97%

CAS: 669050-69-5 Molecular Formula: C₈H₆N₂O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2

Pricing & Availability
Specifications

PubChem CID	18538368
CAS	669050-69-5
Molecular Weight (g/mol)	146.15
SMILES	C1=CC2=C(C=C1C=O)NN=C2
Synonym	1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde
IUPAC Name	1H-indazole-6-carbaldehyde
InChI Key	JTWYTTXTJFDYAG-UHFFFAOYSA-N
Molecular Formula	C₈H₆N₂O

1H-Indazole-5-carboxylic acid, 97%

CAS: 61700-61-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06804570 InChI Key: MAVGBUDLHOOROM-UHFFFAOYSA-N Synonym: indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid PubChem CID: 4248454 IUPAC Name: 1H-indazole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2NN=CC2=C1

Pricing & Availability
Specifications

PubChem CID	4248454
CAS	61700-61-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD06804570
SMILES	OC(=O)C1=CC=C2NN=CC2=C1
Synonym	indazole-5-carboxylic acid,5-indazolecarboxylic acid,1h-indazole-5-carboxylicacid,indazole-5-carboxylic acid hcl,acmc-209mvj,5-carboxy-1h-indazole,5-carboxyindazole,1h-5indazolecarboxylic acid,c8h6n2o2.clh,1h-indazole-5carboxylic acid
IUPAC Name	1H-indazole-5-carboxylic acid
InChI Key	MAVGBUDLHOOROM-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1-methyl-1h-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™

CAS: 79583-19-0 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD03421496 InChI Key: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC Name: 1-methylpyrazole-4-carbonyl chloride SMILES: CN1C=C(C=N1)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	3164931
CAS	79583-19-0
Molecular Weight (g/mol)	144.558
MDL Number	MFCD03421496
SMILES	CN1C=C(C=N1)C(=O)Cl
Synonym	1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci
IUPAC Name	1-methylpyrazole-4-carbonyl chloride
InChI Key	QLBBQLJPRXPVOS-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

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

CAS: 109925-42-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD01936001 InChI Key: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	2775493
CAS	109925-42-0
Molecular Weight (g/mol)	270.211
MDL Number	MFCD01936001
SMILES	CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde
IUPAC Name	1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde
InChI Key	JDLPKSIFGPLXAU-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

Promotions Available

3-Methyl-4-nitro-1H-pyrazole, 97%

CAS: 5334-39-4 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00037864 InChI Key: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC Name: 5-methyl-4-nitro-1H-pyrazole SMILES: CC1=C(C=NN1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	79255
CAS	5334-39-4
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00037864
SMILES	CC1=C(C=NN1)[N+]([O-])=O
Synonym	3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole #
IUPAC Name	5-methyl-4-nitro-1H-pyrazole
InChI Key	WTZYTQJELOHMMJ-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

Pyrazoles

Filtered Search Results

Narrow Results