AR00G3HE

Acetoxyvalerenic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 81397-67-3

The price for this product is unavailable. Please request a quote

Mdl Number

MFCD00189411

Molecular Formula

C17H24O4

Molecular Weight

292.3701

Chemical Name

Acetoxyvalerenic acid

Smiles

CC(=O)OC1CC(=C2C1C(C)CCC2C=C(C(=O)O)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1232089
(Rac)-Acetoxyvalerenic acid
ChemScene ₹ 30,373.80 - ₹ 1,62,136.20
AH49910
81397-67-3 | Acetoxyvalerenic acid
A2B Chem ₹ 19,678.80

Related Products

Img

Aaron Chemicals LLC

AR00GB3C

--

Img

Aaron Chemicals LLC

AR00H1WB

--

Img

Aaron Chemicals LLC

AR01XFAA

--

Img

Aaron Chemicals LLC

AR01V6ST

--

Img

Aaron Chemicals LLC

AR00GB4O

--

Img

Aaron Chemicals LLC

AR01WJYI

--

Img

Aaron Chemicals LLC

AR00DK7E

--

Img

Aaron Chemicals LLC

AR01V6MB

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00G3HE

--


Mdl Number:
MFCD00189411

Molecular Formula:
C17H24O4

Molecular Weight:
292.3701

Chemical Name:
Acetoxyvalerenic acid

Smiles:
CC(=O)OC1CC(=C2C1C(C)CCC2C=C(C(=O)O)C)C

Img

Aaron Chemicals LLC

AR00G3HN

--


Mdl Number:
MFCD01729532

Molecular Formula:
C22H30O7

Molecular Weight:
406.4694

Chemical Name:
RABDOPHYLLIN G

Smiles:
OC[C@@H]1C(C)(C)CC[C@H]2[C@@]1(COC(=O)C)C1[C@@H](O)C[C@@H]3C[C@@]1(C(=O)O2)C(=O)C3=C

Img

Aaron Chemicals LLC

AR00G3HR

--


Mdl Number:
MFCD06796686

Molecular Formula:
C20H22O6

Molecular Weight:
358.3851

Chemical Name:
(-)-Pinoresinol

Smiles:
COc1cc(ccc1O)[C@@H]1OC[C@@H]2[C@H]1CO[C@H]2c1ccc(c(c1)OC)O

Img

Aaron Chemicals LLC

AR00G3JF

--


Mdl Number:
MFCD00799570

Molecular Formula:
C66H98N20O24

Molecular Weight:
1555.60392

Chemical Name:
L-Threonyl-L-histidyl-L-threonyl-L-asparaginyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-seryl-L-histidyl-L-prolyl-L-asparaginyl-L-alanyl-L-threonyl-L-phenylalanine

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@H](O)C)C)CC(=O)N)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)Cc1cnc[nH]1)CC(=O)N)CO)CCC(=O)O