AG69057

631-01-6 | (3beta,4alpha,16alpha)-3,16-dihydroxy-23-oxoolean-12-en-28-oic acid

Manufacturer: A2B Chem

CAS Number: 631-01-6

Select a Size

Pack Size SKU Availability Price
5mg AG69057-5mg In Stock ₹ 6,245.88
10mg AG69057-10mg In Stock ₹ 11,037.24
25mg AG69057-25mg In Stock ₹ 24,470.16
50mg AG69057-50mg In Stock ₹ 33,539.52
250mg AG69057-250mg In Stock ₹ 1,07,720.04

AG69057 - 5mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AG69057

Chemical Name

(3beta,4alpha,16alpha)-3,16-dihydroxy-23-oxoolean-12-en-28-oic acid

Cas Number

631-01-6

Molecular Formula

C30H46O5

Molecular Weight

486.6832

Mdl Number

MFCD22479218

Smiles

O=C[C@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)C[C@@H](O)[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)C)C

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Show Difference

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A2B Chem

AG69057

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Catalog Number:
AG69057

Chemical Name:
(3beta,4alpha,16alpha)-3,16-dihydroxy-23-oxoolean-12-en-28-oic acid

Cas Number:
631-01-6

Molecular Formula:
C30H46O5

Molecular Weight:
486.6832

Mdl Number:
MFCD22479218

Smiles:
O=C[C@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)C[C@@H](O)[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)C)C

Img

A2B Chem

AG69058

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Catalog Number:
AG69058

Chemical Name:
R 112 (pharMaceutical)

Cas Number:
575474-82-7

Molecular Formula:
C16H13FN4O2

Molecular Weight:
312.2984

Mdl Number:
MFCD12922519

Smiles:
Oc1cccc(c1)Nc1ncc(c(n1)Nc1cccc(c1)O)F

Img

A2B Chem

AG69059

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](O[C@@]23CC[C@@H]4[C@@](C2)(CC3=C)CC[C@H]2[C@@]4(C)CCC[C@@]2(C)C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O

Img

A2B Chem

AG69060

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Catalog Number:
AG69060

Chemical Name:
Rigosertib sodium

Cas Number:
592542-60-4

Molecular Formula:
C21H24NNaO8S

Molecular Weight:
473.4719299999999

Mdl Number:
MFCD11655911

Smiles:
COc1cc(OC)cc(c1/C=C/S(=O)(=O)Cc1ccc(c(c1)NCC(=O)[O-])OC)OC.[Na+]