Profile: Ruger Chemical Co. Ltd. manufactures caffeine, hydroxy ethyl cellulose and potassium iodide. We are accredited with FDA, DEA, RDP™ and cGMP/cGLP certifications. Our product comprises of acetanilide purified, acetaminophen usp, acetone reagent acs, agar powder nf and acacia powder nf spray dried.

351 to 359 of 359 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 [8]

• 1,1-Dimethyl-3-(4-Isopropylphenyl)-Urea

• 2,4-Dichloro Benzyl Alcohol IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8 Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI) Molecular Formula: C7H6Cl2O Molecular Weight: 177.027940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 5-Chloromethyl Salicylate IUPAC Name: methyl 5-chloro-2-hydroxybenzoate | CAS Registry Number: 4068-78-4 Synonyms: Methyl 5-chlorosalicylate, NCIOpen2_001176, Methyl 5-chloro-2-hydroxybenzoate, 165018_ALDRICH, ARONIS023378, NSC85495, EINECS 223-778-5, NSC 85495, ZINC00154587, Salicylic acid, 5-chloro-, methyl ester, TL806120, ST5403663, Benzoic acid, 5-chloro-2-hydroxy-, methyl ester, Salicylic acid, 5-chloro-, methyl ester (8CI), AN-652/43414006 Molecular Formula: C8H7ClO3 Molecular Weight: 186.592380 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: KJWHRMZKJXOWFC-UHFFFAOYSA-N

• 2-Ethylhexyl Fumaric Acid

• 4-Chloro-Meta-Cresol IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 59-50-7 Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK Molecular Formula: C7H7ClO Molecular Weight: 142.582880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5 Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575 Molecular Formula: C13H10O5 Molecular Weight: 246.215500 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2-Ethylhexyl Ester Of Epoxy Fatty Acids

• 2-Phenoxy Ethanol IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6 Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45 Molecular Formula: C8H10O2 Molecular Weight: 138.163800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Sulphate IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6 Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN] Molecular Formula: C18H16N2O6S Molecular Weight: 388.394440 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 6 InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N