Product Name : (2-Amino-4,5,6,7-tetrahydro-benzothiophen-3-yl)-p-tolyl-methanoneSynonym : Application : CAS: Purity: Molecular Weight: 271.38Formula : C16H17NOSPhysical state: solubility : Shipping Condition : Store at room temperatureMelting point: 170.53° C (Predicted)SMILES: CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NReferences: 3,3-Difluorocyclobutanone…
Product Name : (2-Amino-4,5,6,7-tetrahydro-benzothiophen-3-yl)-morpholin-4-yl-methanone (CAS 554405-87-7)Synonym : Application : CAS: 554405-87-7Purity: Molecular Weight: 266.36Formula : C13H18N2O2SPhysical state: solubility : Shipping Condition : Store at room temperatureMelting point: SMILES: C1CCC2=C(C1)C(=C(S2)N)C(=O)N3CCOCC3References: 1239591-03-7…
Product Name : (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(thien-2-yl)methanoneSynonym : Application : CAS: Purity: Molecular Weight: 263.38Formula : C13H13NOS2Physical state: Solidsolubility : Shipping Condition : Store at room temperatureMelting point: 171.37° C (Predicted)SMILES: C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CS3References: 1075198-30-9…
Product Name : (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanoneSynonym : Application : CAS: Purity: Molecular Weight: 287.38Formula : C16H17NO2SPhysical state: solubility : Shipping Condition : Store at room temperatureMelting point: 179.75° C (Predicted)SMILES: COC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NReferences: 2-Bromo-4-chloro-6-methoxypyridine…
Product Name : (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-bromophenyl)methanoneSynonym : Application : CAS: Purity: Molecular Weight: 336.25Formula : C15H14BrNOSPhysical state: solubility : Shipping Condition : Store at room temperatureMelting point: SMILES: C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C=C3)BrReferences: Quinoline-6-sulfonyl chloride Data…
Product Name : (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(3-methylphenyl)methanoneSynonym : Application : CAS: Purity: Molecular Weight: 271.38Formula : C16H17NOSPhysical state: solubility : Shipping Condition : Store at room temperatureMelting point: 170.53° C (Predicted)SMILES: CC1=CC=CC(=C1)C(=O)C2=C(SC3=C2CCCC3)NReferences: 1,10-Phenanthroline-5,6-dione…