AR00EHIA

(3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 642-17-1

Select a Size

Pack Size SKU Availability Price
5mg AR00EHIA-5mg In Stock ₹ 57,838.56

AR00EHIA - 5mg

₹ 57,838.56

In Stock

Quantity

1

Base Price: ₹ 57,838.56

GST (18%): ₹ 10,410.941

Total Price: ₹ 68,249.501

Mdl Number

MFCD26406053

Molecular Formula

C21H24N2O3

Molecular Weight

352.4269

Chemical Name

(3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester

Smiles

COC(=O)C1=CO[C@H]([C@H]2[C@@H]1C[C@H]1N(C2)CCc2c1[nH]c1c2cccc1)C

Other Options

Image Product Name Manufacturer Price Range
AG74774
642-17-1 | Akuammigine
A2B Chem ₹ 62,031.00 - ₹ 6,23,989.08

Related Products

Img

Aaron Chemicals LLC

AR00DHN1

--

Img

Aaron Chemicals LLC

AR00EKYC

--

Img

Aaron Chemicals LLC

AR00DHPS

--

Img

Aaron Chemicals LLC

AR00CIGX

--

Img

Aaron Chemicals LLC

AR00CIK1

--

Img

Aaron Chemicals LLC

AR00FFFT

--

Img

Aaron Chemicals LLC

AR00BK5W

--

Img

Aaron Chemicals LLC

AR00CIJ2

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00EHIA

--


Mdl Number:
MFCD26406053

Molecular Formula:
C21H24N2O3

Molecular Weight:
352.4269

Chemical Name:
(3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester

Smiles:
COC(=O)C1=CO[C@H]([C@H]2[C@@H]1C[C@H]1N(C2)CCc2c1[nH]c1c2cccc1)C

Img

Aaron Chemicals LLC

AR00EHIB

--


Mdl Number:
MFCD20260439

Molecular Formula:
C28H24O8

Molecular Weight:
488.4854

Chemical Name:
Alboctalol

Smiles:
Oc1ccc(c(c1)O)[C@H]1Cc2cc(O)cc(c2[C@H]([C@H]1c1cc(O)cc(c1)O)c1ccc(cc1O)O)O

Img

Aaron Chemicals LLC

AR00EHIC

--


Mdl Number:
MFCD17214872

Molecular Formula:
C20H32O3

Molecular Weight:
320.4663

Chemical Name:
Alepterolic acid

Smiles:
CC(=CC(=O)O)CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O

Img

Aaron Chemicals LLC

AR00EHIG

--


Mdl Number:
MFCD23103612

Molecular Formula:
C13H12O4

Molecular Weight:
232.232

Chemical Name:
Altholactone

Smiles:
O=C1C=CC2C(O1)C(O)C(O2)c1ccccc1