AR00AUJP

1,2,3,4,5,6,9,10,11,11a-Decahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 18161-94-9

Select a Size

Pack Size SKU Availability Price
50mg AR00AUJP-50mg In Stock ₹ 23,585.00
100mg AR00AUJP-100mg In Stock ₹ 33,731.00
250mg AR00AUJP-250mg In Stock ₹ 47,170.00
500mg AR00AUJP-500mg In Stock ₹ 73,158.00
1g AR00AUJP-1g In Stock ₹ 93,183.00
2.5g AR00AUJP-2.5g In Stock ₹ 1,80,225.00
5g AR00AUJP-5g In Stock ₹ 2,65,576.00

AR00AUJP - 50mg

₹ 23,585.00

In Stock

Quantity

1

Base Price: ₹ 23,585.00

GST (18%): ₹ 4,245.30

Total Price: ₹ 27,830.30

Mdl Number

MFCD31540890

Molecular Formula

C11H18N2O

Molecular Weight

194.2734

Chemical Name

1,2,3,4,5,6,9,10,11,11a-Decahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Smiles

O=C1CCC[C@@H]2N1C[C@@H]1CNC[C@H]2C1

Other Options

Image Product Name Manufacturer Price Range
CS-0760027
(1R,2S,9S)-7,11-Diazatricyclo[7.3.1.02,7]tridecan-6-one
ChemScene --
AF05049
18161-94-9 | 1,2,3,4,5,6,9,10,11,11a-Decahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
A2B Chem ₹ 19,046.00 - ₹ 73,336.00

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Aaron Chemicals LLC

AR00AUJP

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Mdl Number:
MFCD31540890

Molecular Formula:
C11H18N2O

Molecular Weight:
194.2734

Chemical Name:
1,2,3,4,5,6,9,10,11,11a-Decahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Smiles:
O=C1CCC[C@@H]2N1C[C@@H]1CNC[C@H]2C1

Img

Aaron Chemicals LLC

AR00AUKW

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Mdl Number:
-

Molecular Formula:
C18H22ClNO6

Molecular Weight:
383.8234

Chemical Name:
Acutumidine

Smiles:
COC1=CC(=O)[C@@]2([C@@H]1O)[C@@H](Cl)C[C@@]13[C@@]2(CCN1)CC(=O)C(=C3OC)OC

Img

Aaron Chemicals LLC

AR00AUKX

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Mdl Number:
MFCD13182716

Molecular Formula:
C34H34O6S

Molecular Weight:
570.6952

Chemical Name:
Phenyl 2-O-benzyl-3-O-p-methoxybenzyl-4,6-O-benzylidenethio-α-D-mannopyranoside

Smiles:
COc1ccc(cc1)CO[C@@H]1[C@H](OCc2ccccc2)[C@@H](Sc2ccccc2)O[C@H]2[C@H]1O[C@@H](OC2)c1ccccc1

Img

Aaron Chemicals LLC

AR00AUN5

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Mdl Number:
MFCD24448235

Molecular Formula:
C9H19N3O3

Molecular Weight:
217.2655

Chemical Name:
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-, hydrazide (9CI)

Smiles:
NNC(=O)C(NC(=O)OC(C)(C)C)(C)C