Product Name: MS436
Chemical Name: 4-[(2Z)-2-(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide
SMILES Code: CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=CC1=O)N
CAS NO: 353519-63-8 Product: 2-Deoxyguanosine
Synonym: MS-436; MS 436
Chemical Formula: C18H17N5O3S
Appearance: Solid powderMedchemexpress.com
Purity: 98% (this data is for the first batch)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 8211; 4 C for short term (days to weeks) or -20 C for long term (months to years).HIF_HIF Prolyl-Hydroxylase inhibitors
Solubility: Soluble in DMSO, not in water
Background Description: MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.MS-436 is a potent BRD4 bromodomain inhibitor that binds BD1 more avidly than BD2 (Ki values are 30-50 nM for BD1 and 340 nM for BD2). It also binPubMed ID:http://www.ncbi.nlm.nih.gov/pubmed/21799033
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Product Name: MS436
Chemical Name: 4-[(2Z)-2-(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide
SMILES Code: CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=CC1=O)N
CAS NO: 353519-63-8 Product: 2-Deoxyguanosine
Synonym: MS-436; MS 436
Chemical Formula: C18H17N5O3S
Appearance: Solid powderMedchemexpress.com
Purity: 98% (this data is for the first batch)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 8211; 4 C for short term (days to weeks) or -20 C for long term (months to years).HIF_HIF Prolyl-Hydroxylase inhibitors
Solubility: Soluble in DMSO, not in water
Background Description: MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.MS-436 is a potent BRD4 bromodomain inhibitor that binds BD1 more avidly than BD2 (Ki values are 30-50 nM for BD1 and 340 nM for BD2). It also binPubMed ID:http://www.ncbi.nlm.nih.gov/pubmed/21799033