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MDVN1003

MDVN1003 structure

CAS No.: 2058116-52-0

Chemical Name:: MDVN1003

Synonyms: MDVN1003;MDVN1003; MDVN-1003; MDVN 1003;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(5-amino-2,3-dihydro-1H-inden-2-yl)-3-(8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-, (+)-

CBNumber:: CB43959572

Molecular Formula:: C22H20FN7O

Molecular Weight:: 417.44

MDL Number:

MOL File:: 2058116-52-0.mol

Last updated:2023-03-31 09:12:58

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MDVN1003 price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
TRC	M199818	MDVN1003	2058116-52-0	10g	$165	2021-12-16	Buy
DC Chemicals	DC10650	MDVN1003 >98%	2058116-52-0	100mg	$750	2021-12-16	Buy
DC Chemicals	DC10650	MDVN1003 >98%	2058116-52-0	250mg	$1400	2021-12-16	Buy
DC Chemicals	DC10650	MDVN1003 >98%	2058116-52-0	1g	$2600	2021-12-16	Buy

Product number	Packaging	Price	Buy
M199818	10g	$165	Buy
DC10650	100mg	$750	Buy
DC10650	250mg	$1400	Buy
DC10650	1g	$2600	Buy

MDVN1003 Chemical Properties,Uses,Production

Description

MDVN1003 is a potent inhibitor of BTK amd PI3K delta. MDVN1003 inhibits Bruton's tyrosine kinase (BTK) and phosphatidylinositol-3-kinase delta (PI3Kδ), two proteins regulated by the B cell receptor (BCR) that drive the growth of many NHLs. MDVN1003 induces cell death in a B cell lymphoma cell line but not in an irrelevant erythroblast cell line.

MDVN1003 Preparation Products And Raw materials

Raw materials

Preparation Products

MDVN1003 Suppliers

Global( 4)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
DC Chemicals	021-58447131 13564518121	sales@dcchemicals.com	China	9414	58
Beijing Biocreative Technology Co., Ltd.	15522676233	3007606172@qq.com	China	1249	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24024	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
DC Chemicals	58
Beijing Biocreative Technology Co., Ltd.	58
TargetMol Chemicals Inc.	58

MDVN1003 MDVN1003; MDVN-1003; MDVN 1003 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(5-amino-2,3-dihydro-1H-inden-2-yl)-3-(8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-, (+)- 2058116-52-0