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4-(1-Naphthylamino)-4-oxobut-2-enoic acid	Predict NMR spectrum	RN:  306935-75-1 MF:  C14H11NO3 MW:  241.24624 mp (°C):  150  - 153
InChI:  1S/C14H11NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16)(H,17,18)/b9-8+ InChIKey:  DNIIAZFRGKFYSJ-CMDGGOBGSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.987 cLogS:  -3.351 Polar surface:  66.4 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	4-(1-Naphthylamino)-4-oxobut-2-enoic acid, 95%	on request
advtechind	4-(1-naphthylamino)-4-oxobut-2-enoic acid	on request 1G on request 10G on request 50G
leapchem	4-(1-naphthylamino)-4-oxobut-2-enoic acid	on request
leapchem	4-(1-naphthylamino)-4-oxobut-2-enoic acid	on request
alfa-chemistry		250g 1g 5g 10g 25g 100g
alfa-chemistry	4-(1-Naphthylamino)-4-oxobut-2-enoic acid	on request
sagechem	(2Z)-4-(1-naphthylamino)-4-oxobut-2-enoic acid	on request
aceschem	4-(Naphthalen-1-ylamino)-4-oxobut-2-enoic acid, NLT 95%	100g 500g 1kg 5kg 25kg 100kg 200kg
etachem	(2Z)-4-(1-Naphthylamino)-4-oxobut-2-enoic acid	500mg
jhchem	(2Z)-4-(1-Naphthylamino)-4-oxobut-2-enoic acid	on request
alinda	(2Z)-4-(1-naphthylamino)-4-oxobut-2-enoic acid, free	0.5 g 1 g 5 g
001chemical	4-(Naphthalen-1-ylamino)-4-oxobut-2-enoic acid, NLT 98%	1g 5g 10g 25g 100g 250g 500g
keyorganics	(2Z)-3-[(naphthalen-1-yl)carbamoyl]prop-2-enoic acid , 95%	1g 5g
atomax	(2Z)-4-(1-Naphthylamino)-4-oxobut-2-enoic acid	1g 10g 100g 1kg 10kg
MaybridgeSCR	4-(1-naphthylamino)-4-oxobut-2-enoic acid 3D model    Hazard    Risk    Safety
MaybridgeSCR	4-(1-naphthylamino)-4-oxobut-2-enoic acid, solution in DMSO Hazard    Risk    Safety
alfaaesar	4-(1-Naphthylamino)-4-oxobut-2-enoic acid
finetechnology-ind	4-(1-NAPHTHYLAMINO)-4-OXOBUT-2-ENOIC ACID	1g bulk
matrixscientific	(2Z)-4-(1-Naphthylamino)-4-oxobut-2-enoic acid	500.00MG
vitasmlabSTK	(2Z)-4-(naphthalen-1-ylamino)-4-oxobut-2-enoic acid	10 mg 50 mg on request

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