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Chloramphenicol palmitate	Predict NMR spectrum	RN:  530-43-8 MF:  C27H42Cl2N2O6 MW:  561.54628
InChI:  1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1 InChIKey:  PXKHGMGELZGJQE-ILBGXUMGSA-N	H donor:  2 H acceptor:  8 Rotatable bond:  22 Stereocenter:  2	cLogP:  7.654 cLogS:  -6.556 Polar surface:  121.45
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Supplier	Description	Reference
bocsci	Chloramphenicol palmitate, >99% by HPLC	on request
amadischem	chloramphenicol palmitate, 98%	Bulk, semi-bulk
advtechind	chloramphenicol palmitate, usp standard	200MG
advtechind	chloramphenicol palmitate	300KG
aifchem		1g
alfa-chemistry	Chloramphenicol palmitate	1g 5g 10g 25g 100g 250g
leapchem	chloramphenicol palmitate	on request
leapchem	chloramphenicol palmitate	on request
leapchem	chloramphenicol palmitate, 98%	on request
alfa-chemistry	, 95%	5g 10g 25g 100g 250g 1g
alfa-chemistry	Chloramphenicol palmitate
lingruichem	Chloramphenicol palmitate	on request
carbonesci	Chloramphenicol palmitate, 98%	on request
lingruichem	Chloramphenicol palmitate	on request
lingruichem	Chloramphenicol Palmitate	on request
biosynth	Chloramphenicol palmitate	on request
advtechind	chloramphenicol palmitate nonpolymorph A , usp standard	200MG
advtechind	chloramphenicol palmitate isomer, ep standard	100MG
advtechind	chloramphenicol palmitate, who standard	1G
advtechind	chloramphenicol palmitate polymorph A, usp standard	100 MG

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