AG69056

582319-05-9 | Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

Manufacturer: A2B Chem

CAS Number: 582319-05-9

Select a Size

Pack Size SKU Availability Price
100mg AG69056-100mg In Stock ₹ 7,871.52
250mg AG69056-250mg In Stock ₹ 15,229.68
1g AG69056-1g In Stock ₹ 32,940.60
5g AG69056-5g In Stock ₹ 1,25,516.52
10g AG69056-10g In Stock ₹ 2,08,851.96

AG69056 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Catalog Number

AG69056

Chemical Name

Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

Cas Number

582319-05-9

Molecular Formula

C18H21ClN2O5

Molecular Weight

380.8227

Mdl Number

MFCD26967973

Smiles

CCOC(=O)C(C(=O)OCC)(Cc1c[nH]c2c1cccc2Cl)NC(=O)C

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A2B Chem

AG69056

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Catalog Number:
AG69056

Chemical Name:
Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)methyl]-, 1,3-diethyl ester

Cas Number:
582319-05-9

Molecular Formula:
C18H21ClN2O5

Molecular Weight:
380.8227

Mdl Number:
MFCD26967973

Smiles:
CCOC(=O)C(C(=O)OCC)(Cc1c[nH]c2c1cccc2Cl)NC(=O)C

Img

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