accessibility menu, dialog, popup

UserName
Viewing profile as user:

Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (5)
  • (1)
Quantity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (3)
  • (1)
Boiling Point 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (2)
  • (1)
  • (7)

special interests

  • (3)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (5)
  • (1)

Quantity

  • (1)
  • (4)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (3)
  • (1)

Boiling Point

  • (1)

Search Within Results
Keyword Search:
1 – 10 of 10 results
1

Dorsomorphin 97.0+%, TCI America™

CAS: 866405-64-3 Molecular Formula: C24H25N5O Molecular Weight (g/mol): 399.50 MDL Number: MFCD08705402 InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N Synonym: 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine PubChem CID: 11524144 ChEBI: CHEBI:78510 IUPAC Name: 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1

PubChem CID 11524144
CAS 866405-64-3
Molecular Weight (g/mol) 399.50
ChEBI CHEBI:78510
MDL Number MFCD08705402
SMILES C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
Synonym 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
IUPAC Name 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine
InChI Key XHBVYDAKJHETMP-UHFFFAOYSA-N
Molecular Formula C24H25N5O
2

3-(Chloromethyl)-5-(2-furyl)-1-methyl-1H-pyrazole, 95%, Thermo Scientific™

CAS: 876316-48-2 Molecular Formula: C9H9ClN2O Molecular Weight (g/mol): 196.63 MDL Number: MFCD08690269 InChI Key: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1

PubChem CID 18525803
CAS 876316-48-2
Molecular Weight (g/mol) 196.63
MDL Number MFCD08690269
SMILES CN1N=C(CCl)C=C1C1=CC=CO1
Synonym 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan
IUPAC Name 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole
InChI Key DZUIHVJDKDNADW-UHFFFAOYSA-N
Molecular Formula C9H9ClN2O
3
Promotions Available

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
4

3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 118430-73-2 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.23 MDL Number: MFCD00068002 InChI Key: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C

PubChem CID 2735287
CAS 118430-73-2
Molecular Weight (g/mol) 153.23
MDL Number MFCD00068002
SMILES CN1N=C(C=C1N)C(C)(C)C
Synonym 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole
InChI Key XSCDSAMVQLKDNI-UHFFFAOYSA-N
Molecular Formula C8H15N3
5
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

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
6

Medchemexpress LLC SU-4942 | 76086-99-2 | 99.6% | 300.15 | 10 MM * 1 ML
SDP

SU-4942 is a tyrosine kinase signal modulator that inhibits VEGF- and endothelial cell growth factor (ECGF)-induced mitogenesis in endothelial cells.

  • Tyrosine kinase signal modulator.
  • Inhibits VEGF- and endothelial cell growth factor (ECGF)-induced mitogenesis in endothelial cells.
  • For research use only.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 1H-Pyrazole-1-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | 552846-17-0 | 294.16 | 10 G
SDP

1-Boc-pyrazole-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • Suitable for life science related research
  • Functions as a biochemical reagent
  • Can be used as a biological material
  • Can be used as an organic compound
  • For research use only
  • Tested and complies with specifications

ENCOMPASS_PREFERRED
8

TARGETMOL CHEMICALS INC DIM-C-PPHOH 25MG
SDP

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. DIM-C-pPhOH (CDIM8) is a nur77 (NR4A1) antagonistinhibits TGF-(beta) induced cell migration of breast cancer cell linespromotes ROS/endoplasmic reticulum stress and proapoptotic pathways in pancreatic cancer cell linesmimics effects of Nur77 RNAi silencing. purity: 99%

ENCOMPASS_PREFERRED
9

SMOLECULE INC NP-O-SU 1G

CAS NO: 75679-31-1IUPAC Name(2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-nitrophenyl)acetateMolecular FormulaC12H10N2O7Molecular Weight294.22 g/molInChIInChI=1S/C12H10N2O7/c15-9-2-1-7(5-8(9)14(19)20)6-12(18)21-13-10(16)3-4-11(13)17/h1-2,5,15H,3-4,6H2InChI KeyWXEZCVSZMLAVNV-UHFFFAOYSA-NSMILESC1CC(=O)N(C1=O)OC(=O)CC2=CC(=C(C=C2)O)[N+](=O)[O-]Synonyms4-hydroxy-3-nitrophenylacetyl-O-succinimide ester, NP-O-SU, NP-O-succinimide

ENCOMPASS
10

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

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