SMARCA-BD ligand 1 for Protac 2HCl,2369053-68-7-Amadis Chemical

Home > Product Catalog > Life science > Inhibitors/Agonists > SMARCA-BD ligand 1 for Protac 2HCl

[CAS No.2369053-68-7] A1021866 SMARCA-BD ligand 1 for Protac 2HCl 98%

Search after editing

Catalog No. A1021866

Cas No.: 2369053-68-7

Molecular Formula: C₁₄H₁₉Cl₂N₅O

Molecular Weight: 344.24

MDL No: MFCD32201164

EINECS:

Order/Inquiry/Tech Support

Telephone: 0086-571-89925085
Order & Inquiry: sales@amadischem.com
Tech Support: tech@amadischem.com

Bulk Inqulry

*All chemicals from our company are for laboratory and manufacturing use only.

Quality Control of [2369053-68-7]

NMR

CNMR

HPLC

LC-MS

Related Doc. of [2369053-68-7]

SDS

Specification

MOL

SDF

Product Details [2369053-68-7]

Synonyms: 2-(6-Amino-5-(piperazin-1-yl)pyridazin-3-yl)phenol dihydrochloride , SMARCA-BD ligand 1 for Protac 2HCl

Appearance: Off-white to light yellow powder

Melting point:

Boiling point:

Flash point:

Storage: Store in 2-8°C for long term (months)

Pubchem ID:

Smiles: OC1=CC=CC=C1C2=NN=C(N)C(N3CCNCC3)=C2.[H]Cl.[H]Cl

Inchi: InChI=1S/C14H17N5O.2ClH/c15-14-12(19-7-5-16-6-8-19)9-11(17-18-14)10-3-1-2-4-13(10)20;;/h1-4,9,16,20H,5-8H2,(H2,15,18);2*1H

InchiKey: INBBYNMFULAIMY-UHFFFAOYSA-N

Safety [2369053-68-7]

Pictogram:

Signal word: Warning

UN No.:

Danger Category:

Packing Group:

Hazard statements: H302;H315;H319;H335

Precautionary statements: P261;P305+P351+P338

Literatures [2369053-68-7]

Sorry, the literature is not available.

Similar of [2369053-68-7]

A938077 1997319-92-2

2-(6-amino-5-(piperazin-1-yl)pyridazin-3-yl)phenol

Reason:Inhibitors/Agonists

A1275576 2380272-56-8

2-(6-Amino-5-(piperazin-1-yl)pyridazin-3-yl)phenol hydrochloride

Reason:Inhibitors/Agonists

Description [2369053-68-7]

Sorry, the product description is not available.

Browsing history

A1264565 2901871-30-3

Methyl 5-bromo-6-(difluoromethoxy)picolinate

Inquiry

Detail

A1285198 791775-31-0

trans-4-Aminocyclohexane-1-carboxamide

Inquiry

Detail

A1255134 1372710-62-7

α-L-talo-Heptofuranouridine, [P(R)]-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(2-cyanoethyl)thymidylyl-(3′→5′)-6′-deoxy-2′,3′-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 7′-(4-methylbenzenesulfonate) (ACI)

Inquiry

Detail

A1218387 300588-82-3 97%

$316.00 1g

Detail

A1225561 478046-15-0 97%

6-[N'-(thiophene-2-carbonyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid

$550.00 1g

Detail

A1247825 2606990-92-3 97%

WM382

$810.00 1mg

Detail

A818410 2637-37-8 97%

quinoline-2-thiol

$224.00 5g

Detail

A1092074 863303-82-6 97%

4-aminobicyclo[2.2.2]octane-1-carboxamide

$180.00 100mg

Detail

A1096116 1007488-78-9 97%

N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine

$315.00 1g

Detail

A1157072 363174-14-5 97%

Methyl N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)glycinate

$302.00 5g

Detail

A1160647 438532-35-5

6-tert-Butyl-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Inquiry

Detail

A1160813 400878-29-7 97%

1-(3,4-Dichlorobenzyl)-4-piperidinecarbohydrazide

$284.00 1g

Detail

A1202967 402-50-6 97%

1-(Trifluoromethyl)-4-vinylbenzene

A1164233 478078-00-1 97%

5-(Z)-(6-Chloro-3-pyridinyl)methylidene-3-phenyl-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one

$550.00 1g

Detail

A1164253 4787-07-9

N,N'-Bis(2-chloroethyl)-1H-imidazole-4,5-dicarboxamide

Inquiry

Detail

A1003020 178389-41-8 97%

Methyl 2-aminopent-4-ynoate hydrochloride

$386.00 1g

Detail

A1040895 52390-26-8 97%

(4aS,8aR)-2-Benzoyloctahydro-6(2H)-isoquinolinone

$519.00 50mg

Detail

A1023863 190974-21-1

9,10-Bis[N-(p-tolyl)anilino]anthracene

Inquiry

Detail

A900914 192564-14-0 97%

Oritavancin diphosphate

$212.00 10mg

Detail