AA62831

140651-18-9 | Phenol, 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]-

Manufacturer: A2B Chem

CAS Number: 140651-18-9

Select a Size

Pack Size SKU Availability Price
1mg AA62831-1mg In Stock ₹ 2,047.00
5mg AA62831-5mg In Stock ₹ 8,633.00
10mg AA62831-10mg In Stock ₹ 14,952.00
50mg AA62831-50mg In Stock ₹ 64,703.00

AA62831 - 1mg

₹ 2,047.00

In Stock

Quantity

1

Base Price: ₹ 2,047.00

GST (18%): ₹ 368.46

Total Price: ₹ 2,415.46

Catalog Number

AA62831

Chemical Name

Phenol, 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]-

Cas Number

140651-18-9

Molecular Formula

C9H10N6O

Molecular Weight

218.2153

Mdl Number

MFCD09262258

Smiles

Oc1ccc(cc1)N=Nc1c(N)n[nH]c1N

Other Options

Image Product Name Manufacturer Price Range
20-892-25MG
MilliporeSigma™ Calbiochem™ CaMKII Inhibitor, CK59
MilliporeSigma™ ₹ 27,007.94
50-244-8949
eMolecules​ Medchem Express / CAN508 / 5mg / 569407801 / HY-100429 / / 140651-18-9 / MFCD09262258 / 218.220 / C9H10N6O
eMolecules​ ₹ 11,135.68

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Compare Similar Items

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A2B Chem

AA62831

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Catalog Number:
AA62831

Chemical Name:
Phenol, 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]-

Cas Number:
140651-18-9

Molecular Formula:
C9H10N6O

Molecular Weight:
218.2153

Mdl Number:
MFCD09262258

Smiles:
Oc1ccc(cc1)N=Nc1c(N)n[nH]c1N

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A2B Chem

AA62839

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Catalog Number:
AA62839

Chemical Name:
3H-Indolium, 2-[2-[3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-, iodide (1:1)

Cas Number:
140648-15-3

Molecular Formula:
C32H37IN2

Molecular Weight:
576.554

Mdl Number:
MFCD06409566

Smiles:
CN1c2ccccc2C(C1=CC=C1CCCC(=C1)C=CC1=[N+](C)c2c(C1(C)C)cccc2)(C)C.[I-]

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A2B Chem

AA62842

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Catalog Number:
AA62842

Chemical Name:
3,5-Bis(trifluoromethyl)-1-phenylpyrazole

Cas Number:
140647-19-4

Molecular Formula:
C11H6F6N2

Molecular Weight:
280.1692

Mdl Number:
MFCD00153671

Smiles:
FC(c1cc(nn1c1ccccc1)C(F)(F)F)(F)F

Img

A2B Chem

AA62843

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
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Smiles:
COc1cc(C(=O)O)c(cc1O)[N+](=O)[O-]