AG26701
55030-82-5 | DELTA 9 CIS MONOMYRISTOLEIN
Manufacturer: A2B Chem
CAS Number: 55030-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AG26701-25mg | In Stock | ₹ 45,689.04 |
AG26701 - 25mg
In Stock
Quantity
1
Base Price: ₹ 45,689.04
GST (18%): ₹ 8,224.027
Total Price: ₹ 53,913.067
Catalog Number
AG26701
Chemical Name
DELTA 9 CIS MONOMYRISTOLEIN
Cas Number
55030-82-5
Molecular Formula
C17H32O4
Molecular Weight
300.4336
Mdl Number
MFCD00673482
Smiles
CCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)O
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Catalog Number: AG26701
Chemical Name: DELTA 9 CIS MONOMYRISTOLEIN
Cas Number: 55030-82-5
Molecular Formula: C17H32O4
Molecular Weight: 300.4336
Mdl Number: MFCD00673482
Smiles: CCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)O
Catalog Number:
AG26701
Chemical Name:
DELTA 9 CIS MONOMYRISTOLEIN
Cas Number:
55030-82-5
Molecular Formula:
C17H32O4
Molecular Weight:
300.4336
Mdl Number:
MFCD00673482
Smiles:
CCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)O
Catalog Number: AG26702
Chemical Name: DELTA 14 CIS TRICOSENOIC ACID METHYL ESTER
Cas Number: 50995-25-0
Molecular Formula: C23H44O2
Molecular Weight: 352.5943
Mdl Number: __
Smiles: CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC
Catalog Number:
AG26702
Chemical Name:
DELTA 14 CIS TRICOSENOIC ACID METHYL ESTER
Cas Number:
50995-25-0
Molecular Formula:
C23H44O2
Molecular Weight:
352.5943
Mdl Number:
__
Smiles:
CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC
Catalog Number: AG26703
Chemical Name: (S)-2-(4-methoxyphenyl)piperidine
Cas Number: 503561-02-2
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
Mdl Number: MFCD06762628
Smiles: COc1ccc(cc1)[C@@H]1CCCCN1
Catalog Number:
AG26703
Chemical Name:
(S)-2-(4-methoxyphenyl)piperidine
Cas Number:
503561-02-2
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
Mdl Number:
MFCD06762628
Smiles:
COc1ccc(cc1)[C@@H]1CCCCN1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@H](Cc1cc(F)cc(c1)F)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@H](Cc1cc(F)cc(c1)F)N