BB47222

2409538-70-9 | PROTAC BRD4 Degrader-5

Manufacturer: A2B Chem

CAS Number: 2409538-70-9

Select a Size

Pack Size SKU Availability Price
1mg BB47222-1mg In Stock ₹ 32,940.60
5mg BB47222-5mg In Stock ₹ 67,164.60
10mg BB47222-10mg In Stock ₹ 1,05,666.60
25mg BB47222-25mg In Stock ₹ 2,08,338.60
50mg BB47222-50mg In Stock ₹ 3,31,545.00
100mg BB47222-100mg In Stock ₹ 5,24,910.60

BB47222 - 1mg

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Catalog Number

BB47222

Chemical Name

PROTAC BRD4 Degrader-5

Cas Number

2409538-70-9

Molecular Formula

C50H62ClN9O8S2

Molecular Weight

1016.6658

Mdl Number

MFCD32201050

Smiles

O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C

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A2B Chem

BB47222

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Catalog Number:
BB47222

Chemical Name:
PROTAC BRD4 Degrader-5

Cas Number:
2409538-70-9

Molecular Formula:
C50H62ClN9O8S2

Molecular Weight:
1016.6658

Mdl Number:
MFCD32201050

Smiles:
O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C

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A2B Chem

BB47223

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Catalog Number:
BB47223

Chemical Name:
(2E)-2-{[4-(dimethylamino)phenyl]methylidene}-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclopentan-1-one

Cas Number:
885267-78-7

Molecular Formula:
C23H24N2OS

Molecular Weight:
376.5145

Mdl Number:
MFCD07433853

Smiles:
CCN1/C(=C/2CCC(=Cc3ccc(cc3)N(C)C)C2=O)/Sc2c1cccc2

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A2B Chem

BB47224

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Catalog Number:
BB47224

Chemical Name:
N-[3-(diethylamino)propyl]-2-oxo-2-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}acetamide

Cas Number:
872861-10-4

Molecular Formula:
C24H34N4O3

Molecular Weight:
426.5518

Mdl Number:
__

Smiles:
CCN(CCCNC(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N1CCCCC1)CC

Img

A2B Chem

BB47225

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Catalog Number:
BB47225

Chemical Name:
4-[4-(2H-1,3-benzodioxole-5-carbothioyl)piperazine-1-carbothioyl]-N,N-dimethylaniline

Cas Number:
867135-47-5

Molecular Formula:
C21H23N3O2S2

Molecular Weight:
413.5562

Mdl Number:
__

Smiles:
S=C(c1ccc(cc1)N(C)C)N1CCN(CC1)C(=S)c1ccc2c(c1)OCO2