AC43912
76063-06-4 | 11-Dodecenoic acid, ethyl ester
Manufacturer: A2B Chem
CAS Number: 76063-06-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC43912-100mg | In Stock | ₹ 25,187.00 |
AC43912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Catalog Number
AC43912
Chemical Name
11-Dodecenoic acid, ethyl ester
Cas Number
76063-06-4
Molecular Formula
C14H26O2
Molecular Weight
226.355
Smiles
C=CCCCCCCCCCC(=O)OCC
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Catalog Number: AC43912
Chemical Name: 11-Dodecenoic acid, ethyl ester
Cas Number: 76063-06-4
Molecular Formula: C14H26O2
Molecular Weight: 226.355
Smiles: C=CCCCCCCCCCC(=O)OCC
Catalog Number:
AC43912
Chemical Name:
11-Dodecenoic acid, ethyl ester
Cas Number:
76063-06-4
Molecular Formula:
C14H26O2
Molecular Weight:
226.355
Smiles:
C=CCCCCCCCCCC(=O)OCC
Catalog Number: AC43913
Chemical Name: (2,3,4,9-Tetrahydro-1h-carbazol-6-ylmethyl)amine
Cas Number: 76061-94-4
Molecular Formula: C13H16N2
Molecular Weight: 200.2795
Smiles: NCc1ccc2c(c1)c1CCCCc1[nH]2
Catalog Number:
AC43913
Chemical Name:
(2,3,4,9-Tetrahydro-1h-carbazol-6-ylmethyl)amine
Cas Number:
76061-94-4
Molecular Formula:
C13H16N2
Molecular Weight:
200.2795
Smiles:
NCc1ccc2c(c1)c1CCCCc1[nH]2
Catalog Number: AC43917
Chemical Name: Propanedioic acid,2-octyl-
Cas Number: 760-55-4
Molecular Formula: C11H20O4
Molecular Weight: 216.2741
Smiles: CCCCCCCCC(C(=O)O)C(=O)O
Catalog Number:
AC43917
Chemical Name:
Propanedioic acid,2-octyl-
Cas Number:
760-55-4
Molecular Formula:
C11H20O4
Molecular Weight:
216.2741
Smiles:
CCCCCCCCC(C(=O)O)C(=O)O
Catalog Number: AC43919
Chemical Name: Thymidine,3'-O-[bis(4-methoxyphenyl)phenylmethyl]-
Cas Number: 76054-81-4
Molecular Formula: C31H32N2O7
Molecular Weight: 544.59498
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(C)c(=O)[nH]c1=O
Catalog Number:
AC43919
Chemical Name:
Thymidine,3'-O-[bis(4-methoxyphenyl)phenylmethyl]-
Cas Number:
76054-81-4
Molecular Formula:
C31H32N2O7
Molecular Weight:
544.59498
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(C)c(=O)[nH]c1=O