Profile: Seidler Chemical Company serves as a supplier, blender and re-packager of quality chemicals & ingredients. Our service line includes personal care, home care, car care, laboratory reagents, fine chemicals, biotech pharmaceutical, food & beverage, nutraceuticals, construction & roofing, waste/water treatment and industrial grade products. We are an authorized distributor for Mallinckrodt Baker Inc., including their laboratory, microelectronic, biotechnical, chromatography, and specialty chemicals. We distribute solvents and adhesives used in new roofing construction and in a variety of other construction applications. These products are available in cases of 1-gallon cans, 5-gallon pails, and in drums. We can also package and private label any number of proprietary blends. We are also specialized in repackaging of hundreds of products into customer specified sizes and containers.

401 to 425 of 425 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 [9]

• Tripotassium Citrate Monohydrate IUPAC Name: tripotassium 3-hydroxy-3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 6100-05-6 Synonyms: Potassium citrate, Twin-K, Potassium Citrate [USAN], Potassium citrate monohydrate, CCRIS 6543, Tripotassium citrate monohydrate, Citric acid, tripotassium salt, monohydrate, Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate, 209968-03-6, 866-84-2 Molecular Formula: C7H7K3O7 Molecular Weight: 320.421180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: SVOIIOWUDUMBCK-UHFFFAOYSA-K

• Vitamin B1 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8 Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine monochloride, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823 Molecular Formula: C12H17ClN4OS Molecular Weight: 300.807580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Vitamin B12 IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9 Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650 Molecular Formula: C63H88CoN14O14P Molecular Weight: 1355.365181 [g/mol] H-Bond Donor: 9 H-Bond Acceptor: 22 InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Wax, Bees (CAS: 8012-89-3)

• Wax, Candelilla (CAS: 8006-44-8)

• Xanthan IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2 Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535 Molecular Formula: C13H10O Molecular Weight: 182.217900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Yeast (CAS: 8013-01-2)

• Zinc Ammonium Chloride IUPAC Name: diazanium tetrachlorozinc(2-) | CAS Registry Number: 14639-97-5 Synonyms: Zinc ammonium chloride, Ammonium tetrachlorozincate, Diammonium tetrachlorozincate(2-), CID61754, EINECS 238-687-6, Zincate(2-), tetrachloro-, diammonium, (T-4)-, Zincate(2-), tetrachloro-, diammonium, (beta-4)-, 50791-72-5 Molecular Formula: Cl4H8N2Zn Molecular Weight: 243.297920 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: QOQUXKCHSZSKOT-UHFFFAOYSA-L

• Zinc Gluconate IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4 Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)- Molecular Formula: C12H22O14Zn Molecular Weight: 455.703680 [g/mol] H-Bond Donor: 10 H-Bond Acceptor: 14 InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• Zinc Sulphate IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0 Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas Molecular Formula: O4SZn Molecular Weight: 161.471600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• 3-Bromopropane IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5 Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5 Molecular Formula: C3H7Br Molecular Weight: 122.991680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1 Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon Molecular Formula: C6H12O Molecular Weight: 100.158880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 1,2-Propanediol IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6 Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol Molecular Formula: C3H8O2 Molecular Weight: 76.094420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 3-Methylbutanol IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3 Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel Molecular Formula: C5H12O Molecular Weight: 88.148180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 2-Ethyl Hexanol IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7 Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011 Molecular Formula: C8H18O Molecular Weight: 130.227920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• 3-Pyridine Carboxamide IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0 Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide Molecular Formula: C6H6N2O Molecular Weight: 122.124640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 1-Decanol IUPAC Name: decan-1-ol | CAS Registry Number: 112-30-1 Synonyms: n-Decanol, 1-DECANOL, n-Decyl alcohol, Decyl alcohol, Nonylcarbinol, Capric alcohol, Caprinic alcohol, Royaltac, Decanol, Antak, Decan-1-ol, n-Nonylcarbinol, n-Decatyl alcohol, n-Decan-1-ol, 1-Hydroxydecane, Sprout-Off, Alcohol C-10, Contak, Delete, Decylic alcohol Molecular Formula: C10H22O Molecular Weight: 158.281080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• 2-Furaldehyde IUPAC Name: furan-2-carbaldehyde | CAS Registry Number: 98-01-1 Synonyms: FURFURAL, 2-Furancarboxaldehyde, Furaldehyde, Fural, Furancarbonal, Furfuraldehyde, 2-Furanaldehyde, 2-Furancarbonal, Furfurole, Furfurol, Furale, Furole, Furol, Furfurylaldehyde, 2-Furfural, 2-Furylaldehyde, Quakeral, 2-Formylfuran, Artificial ant oil, Fufural Molecular Formula: C5H4O2 Molecular Weight: 96.084060 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HYBBIBNJHNGZAN-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3 Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium Molecular Formula: C6H19NSi2 Molecular Weight: 161.392760 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 2-Oxopentane IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9 Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL Molecular Formula: C5H10O Molecular Weight: 86.132300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 1,2-Dichlorobenzene IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1 Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro- Molecular Formula: C6H4Cl2 Molecular Weight: 147.001960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 1,10-Phenanthroline IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7 Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855 Molecular Formula: C12H8N2 Molecular Weight: 180.205320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 4-Dichlorobenzene IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7 Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol Molecular Formula: C6H4Cl2 Molecular Weight: 147.001960 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 1,1,1-Trichloroethane IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6 Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE Molecular Formula: C2H3Cl3 Molecular Weight: 133.404220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 2-Aminoacetic Acid IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6 Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine Molecular Formula: C2H5NO2 Molecular Weight: 75.066600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N