AX53881

94994-33-9 | (4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol

Manufacturer: A2B Chem

CAS Number: 94994-33-9

Select a Size

Pack Size SKU Availability Price
100mg AX53881-100mg In Stock ₹ 38,929.80
250mg AX53881-250mg In Stock ₹ 62,287.68
500mg AX53881-500mg In Stock ₹ 1,03,698.72
1g AX53881-1g In Stock ₹ 1,55,633.64

AX53881 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Catalog Number

AX53881

Chemical Name

(4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol

Cas Number

94994-33-9

Molecular Formula

C11H16O

Molecular Weight

164.2441

Mdl Number

MFCD29042864

Smiles

OCC12CCC(CC1)(CC2)C#C

Other Options

Image Product Name Manufacturer Price Range
50-249-7121
eMolecules​ Pharmablock / 4-ethynylbicyclo[2.2.2]octan-1-ylmethanol / 25mg / 787746821 / PBZX1542 / 0.000 / 94994-33-9 / MFCD29042864 / 164.248 / C11H16O
eMolecules​ ₹ 32,871.30
CS-0310482
{4-ethynylbicyclo[2.2.2]octan-1-yl}methanol
ChemScene ₹ 40,298.76 - ₹ 4,81,446.12

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A2B Chem

AX53881

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Catalog Number:
AX53881

Chemical Name:
(4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol

Cas Number:
94994-33-9

Molecular Formula:
C11H16O

Molecular Weight:
164.2441

Mdl Number:
MFCD29042864

Smiles:
OCC12CCC(CC1)(CC2)C#C

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AX53883

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Catalog Number:
AX53883

Chemical Name:
2-carbamimidamido-3-sulfanylpropanoic acid

Cas Number:
910898-01-0

Molecular Formula:
C4H9N3O2S

Molecular Weight:
163.1982

Mdl Number:
MFCD20641130

Smiles:
SCC(C(=O)O)NC(=N)N

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A2B Chem

AX53885

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Catalog Number:
AX53885

Chemical Name:
3,5-Dinitro-n-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

Cas Number:
332384-12-0

Molecular Formula:
C20H13N5O5

Molecular Weight:
403.3477

Mdl Number:
MFCD02049321

Smiles:
O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1c(nc2n1cccc2)c1ccccc1

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A2B Chem

AX53889

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Catalog Number:
AX53889

Chemical Name:
2-Methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione 1,4-bis[O-(2-methylbenzoyl)oxime]

Cas Number:
2138812-04-9

Molecular Formula:
C26H26N2O4

Molecular Weight:
430.49564

Mdl Number:
MFCD31628936

Smiles:
CC(C1=CC(=NOC(=O)c2ccccc2C)C(=CC1=NOC(=O)c1ccccc1C)C)C