Product Name : 2-amino Pyridyl-5-thioamide (CAS 53268-33-0)Synonym : Application : CAS: 53268-33-0Purity: Molecular Weight: 153.20Formula : C6H7N3SPhysical state: Solidsolubility : Shipping Condition : Store at -20° CMelting point: SMILES: References:…
Product Name : 2-amino-N,N-dimethyl-2-phenylacetamide hydrochlorideSynonym : Application : MF: C10H15ClN2O, MW: 214.69CAS: Purity: Molecular Weight: 214.69Formula : C10H15ClN2OPhysical state: Solidsolubility : Shipping Condition : Store at room temperatureMelting point: SMILES:…
Product Name : 2-amino-N-(4-bromophenyl)benzamideSynonym : Application : MW: 291.14CAS: Purity: Molecular Weight: Formula : Physical state: solubility : Shipping Condition : Melting point: SMILES: References: 494767-19-0 Chemscene 206531-21-7 web PMID:33487431
Product Name : 2-Amino-6-methylmercaptopurine (CAS 1198-47-6)Synonym : 6-methylthioguanine; 2-Amino-6-methylthiopurineApplication : 2-Amino-6-methylmercaptopurine is A metabolite of 2′-Deoxy-6-thio Guanosine and 6-ThioguanineCAS: 1198-47-6Purity: ≥95%Molecular Weight: 181.22Formula : C6H7N5SPhysical state: Solidsolubility : Shipping Condition…
Product Name : 1-(2-Chloro-benzyl)-2,5-dimethyl-1H-pyrroleSynonym : Application : CAS: Purity: Molecular Weight: 219.Fmoc-β-HoGlu(OtBu)-OH site 71Formula : C13H14ClNPhysical state: Solidsolubility : Shipping Condition : Store at room temperatureMelting point: SMILES: CC1=CC=C(N1CC2=CC=CC=C2Cl)CReferences: 2,5-Dihydroxyterephthalic…
Product Name : 2-Amino-5-(hydroxymethyl)pyrazine, 2-BOC protected (CAS 874476-55-8)Synonym : tert-Butyl carbamate, 2--5-(hydroxymethyl)pyrazineApplication : CAS: 874476-55-8Purity: Molecular Weight: 225.Benzene-1,3,5-tricarbaldehyde structure 24Formula : C10H15N3O3Physical state: solubility : Shipping Condition : Melting point:…
Product Name : 2-Amino-5-bromo-4-fluorobenzoic acid (CAS 143945-65-7)Synonym : Application : CAS: 143945-65-7Purity: Molecular Weight: 234.1-Methylcyclobutanecarboxylic acid Price 02Formula : C7H5BrFNO2Physical state: solubility : Shipping Condition : Melting point: SMILES: C1=C(C(=CC(=C1Br)F)N)C(=O)OReferences:…
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