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(±)-3-Cloro-1,2-propanodiol

Numero del catalogo: (PROOMM0027.22)

Proveedor: LGC Standards PROMOCHEM

Descripción: (±)-3-Cloro-1,2-propanodiol

UOM: 1 * 100 mg

Promoción

N/A Each

(±)-1,2-Propanodiol ≥99.5%, meets analytical specification of BP, Ph. Eur., USP, Riedel-de Haën™

Numero del catalogo: (HONC16033H-5L)

Proveedor: Honeywell Chemicals

Descripción: (±)-1,2-Propanodiol ≥99.5%, meets analytical specification of BP, Ph. Eur., USP, Riedel-de Haën™

UOM: 1 * 5 L

Promoción

N/A Each

(±)-1,2-Propanodiol, EMPROVE® EXPERT Ph. Eur., BP, USP, SAFC®

Proveedor: MERCK PRODUCTION CHEMICALS

Descripción: (±)-1,2-Propanodiol, EMPROVE® EXPERT Ph. Eur., BP, USP, SAFC®

FDS Certificados

Mefenesina

Numero del catalogo: (PROOMM0810.00)

Proveedor: LGC Standards PROMOCHEM

Descripción: Mefenesina

UOM: 1 * 500 mg

Promoción

N/A Each

Clorfenesina

Numero del catalogo: (EHERC11553000)

Proveedor: EHRENSTORFER

Descripción: Clorfenesina

UOM: 1 * 0,25 g

Certificados Promoción

N/A Each

(±)-1,2-Propanodiol ≥99.5% USP

Proveedor: Spectrum Chemical

Descripción: Propylene Glycol, USP is used in pharmaceutical products as an excipient solvent in oral and topical drug products. All Spectrum Chemical USP products are manufactured, packaged and stored under current Good Manufacturing Practices (cGMP) per 21CFR part 211 in FDA registered and inspected facilities

Acetato de 2-metoxi-1-metiletilo (PGMEA)

Numero del catalogo: (EHERC16527500)

Proveedor: EHRENSTORFER

Descripción: Acetato de 2-metoxi-1-metiletilo (PGMEA)

UOM: 1 * 0,25 g

Promoción

N/A Each

Ribitol, white powder

Proveedor: MP Biomedicals

Descripción: Adonitol (ribitol), a pentose alcohol, is metabolised to teicholic acids used in the cell walls of gram positive bacteria. Adonitol is often compared to other cell permeating molecules such as formamide, propanediol, and DMSO as a cryopreservation agent.

625 kit

Numero del catalogo: (REST31036)

Proveedor: Restek

Descripción: 625 kit contains 604 phenols calibration mix: 4-chloro-3-methylphenol (59-50-7), 2-chlorophenol (95-57-8), 2,4-dichlorophenol (120-83-2), 2,4-dimethylphenol (105-67-9), 4,6-dinitro-2-methylphenol (dinitro-o-cresol) (534-52-1), 2,4-dinitrophenol (51-28-5), 2-nitrophenol (88-75-5), 4-nitrophenol (100-02-7), pentachlorophenol (87-86-5), phenol (108-95-2), 2,4,6-trichlorophenol (88-06-2), benzidines calibration mix: benzidine (92-87-5), 3,3'-dichlorobenzidine (91-94-1), 606 phthalate esters calibration mix: bis(2-ethylhexyl)phthalate (117-81-7), benzyl butyl phthalate (85-68-7), di-n-butyl phthalate (84-74-2), diethylphthalate (84-66-2), dimethylphthalate (131-11-3), di-n-octyl phthalate (117-84-0),31032: 607 nitrosamines calibration mix, n-nitrosodimethylamine (62-75-9), n-nitroso-di-n-propylamine (621-64-7), n-nitrosodiphenylamine (86-30-6),31033: 609 nitroaromatics & isophorone calibration mix: 2,4-dinitrotoluene (121-14-2), isophorone (78-59-1), 2,6-dinitrotoluene (606-20-2), nitrobenzene (98-95-3),31011: sv calibration mix #5/610 pah mix: acenaphthene (83-32-9), acenaphthylene (208-96-8), anthracene (120-12-7), benz(a)anthracene (56-55-3), benzo(a)pyrene (50-32-8), benzo(b)fluoranthene (205-99-2), benzo(k)fluoranthene (207-08-9), benzo(ghi)perylene (191-24-2), chrysene (218-01-9), dibenz(a,h)anthracene (53-70-3), fluoranthene (206-44-0), fluorene (86-73-7), indeno(1,2,3-cd)pyrene (193-39-5), naphthalene (91-20-3), phenanthrene (85-01-8), pyrene (129-00-0),31034: 611 haloethers calibration mix, bis(2-chloroethoxy)methane (111-91-1), bis(2-chloroethyl)ether (111-44-4), 4-bromophenyl phenyl ether (101-55-3), 4-chlorophenyl phenyl ether (7005-72-3), 2,2'-oxybis(1-chloropropane) (108-60-1),31035: 612 chlorinated hydrocarbons calibration mix: 2-chloronaphthalene (91-58-7), 1,2-dichlorobenzene (95-50-1), 1,3-dichlorobenzene (541-73-1), 1,4-dichlorobenzene (106-46-7), hexachlorobenzene (118-74-1), hexachlorobutadiene (87-68-3), hexachlorocyclopentadiene (77-47-4), hexachloroethane (67-72-1), 1,2,4-trichlorobenzene (120-82-1).

UOM: 1 * 1 UN

Promoción