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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
leapchem	chloramphenicol palmitate	on request
aifchem		1g
leapchem	chloramphenicol palmitate	on request
alfa-chemistry	Chloramphenicol palmitate
alfa-chemistry	, 95%	1g 5g 10g 25g 100g 250g
alfa-chemistry	Chloramphenicol palmitate	1g 5g 10g 25g 100g 250g
leapchem	chloramphenicol palmitate, 98%	on request
advtechind	chloramphenicol palmitate, who standard	1G
advtechind	chloramphenicol palmitate isomer, ep standard	100MG
advtechind	chloramphenicol dipalmitate, ep standard	100MG
advtechind	chloramphenicol palmitate nonpolymorph A , usp standard	200MG
advtechind	chloramphenicol palmitate polymorph A, usp standard	100 MG
advtechind	chloramphenicol palmitate (polymorph A), who standard	200MG
advtechind	chloramphenicol disodium disuccinate, ep standard	25MG
lingruichem	Chloramphenicol palmitate	on request
lingruichem	Chloramphenicol palmitate	on request

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