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[1,1'-Biphenyl]-4,4'-dicarboxamide	Predict NMR spectrum	RN:  46902-08-3 MF:  C14H12N2O2 MW:  240.26148
InChI:  1S/C14H12N2O2/c15-13(17)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(16)18/h1-8H,(H2,15,17)(H2,16,18) InChIKey:  IJUKXLYWNIOUOH-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.626 cLogS:  -3.88 Polar surface:  86.18 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	[1,1'-biphenyl]-4,4'-dicarboxamide	on request 250MG on request 1G
leapchem	[1,1'-biphenyl]-4,4'-dicarboxamide	on request
leapchem	[1,1'-biphenyl]-4,4'-dicarboxamide	on request
aifchem	, 97%	250mg 1g
alfa-chemistry	, 95%+	1g 5g 10g 25g 100g 250g
alfa-chemistry	[1,1'-Biphenyl]-4,4'-dicarboxamide, 95%+	1g 5g 10g 25g 100g 250g
rovathin	[1,1'-biphenyl]-4,4'-dicarboxamide , 95%	on request
sagechem	[1,1'-Biphenyl]-4,4'-dicarboxamide	on request
bocsci	[1,1'-Biphenyl]-4,4'-dicarboxamide	on request
aceschem	[1,1'-Biphenyl]-4,4'-dicarboxamide, NLT 95%	100kg 200kg 100g 500g 1kg 5kg 25kg
jhchem	4-(4-carbamoylphenyl)benzamide	on request
etachem	1,1'-Biphenyl-4,4'-dicarboxamide, 97%	1g
chempur	[1,1'-Biphenyl]-4,4'-dicarboxamide/ 97%	1 g and other units
fluorochem	[1,1'-Biphenyl]-4,4'-dicarboxamide	F693837-1G 1g
keyorganics	[1,1'-biphenyl]-4,4'-dicarboxamide , 90%	1mg 5mg 10mg 50mg 100mg
MaybridgeSCR	[1,1'-biphenyl]-4,4'-dicarboxamide, solution in DMSO Hazard    Risk    Safety
atomax	4-(4-carbamoylphenyl)benzamide	1g 10g 100g 1kg 10kg
finetechnology-ind	[1,1'-BIPHENYL]-4,4'-DICARBOXAMIDE	1g bulk
matrixscientific	1,1'-Biphenyl-4,4'-dicarboxamide , 97%	1.00G
MaybridgeSCR	[1,1'-biphenyl]-4,4'-dicarboxamide 3D model    Safety

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