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]

• 2-Ethylhexyl Ester Of Epoxy Fatty Acids

• 2-Ethylhexyl Fumaric Acid

• 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

• 4-Chloro Thymol IUPAC Name: 4-chloro-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-68-9 Synonyms: Chlorothymol, Chlorthymol, 6-Chlorothymol, 4-Chlorothymol, Pioral, THYMOL, 6-CHLORO-, Caswell No. 216, Pioral (TN), Caniprevent [veterinary], Chlorothymol [NF XII], C10H13ClO, 4-Chloro-6-isopropyl-3-methylphenol, 261416_ALDRICH, Caniprevent [veterinary] (TN), EINECS 201-930-1, CID6982, NSC4964, EPA Pesticide Chemical Code 080403, NSC 406261, Phenol, 4-chloro-5-methyl-2-(1-methylethyl)- Molecular Formula: C10H13ClO Molecular Weight: 184.662620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: KFZXVMNBUMVKLN-UHFFFAOYSA-N

• 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

• 4-Fluoro Phenyl Glycine IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 7292-73-1 Synonyms: 4-Fluoro-DL-phenylglycine, (1)-4-Fluorophenylglycine, 4-Fluoro-DL-alpha-phenylglycine, 47358_FLUKA, JRD-0252, EINECS 230-724-4, NSC101466 Molecular Formula: C8H8FNO2 Molecular Weight: 169.153023 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: JKFYKCYQEWQPTM-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2 Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name Molecular Formula: C9H5Cl2NO Molecular Weight: 214.048100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: WDFKMLRRRCGAKS-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

• 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