Profile: COSL Chemical (Tianjin)., Ltd. is involved in the research, development, production and sale of chemical products. Our chemical products include mud chemicals, cementing chemicals, stimulating chemicals, starch additives, and universal chemicals. Our drilling chemicals include emulsifier oil, protecting agent, feeding plugging agent, and corrosion inhibitor. Our cementing chemicals include fluid loss additive, defoamer, dispersant, and accelerator. We also offer stimulating chemicals such as acidizing mutual solvent & emulsifier.

51 to 58 of 58 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• Lipoic Acid IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7 Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon Molecular Formula: C8H14O2S2 Molecular Weight: 206.325560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• p-Xylene Dichloride IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6 Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene Molecular Formula: C8H8Cl2 Molecular Weight: 175.055120 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

• Trehalose Dihydrate IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6138-23-4 Synonyms: trehalose, Mycose, Ergot sugar, alpha-Trehalose, alpha-D-Trehalose, alpha,alpha-trehalose, Trehaose, Treha, D-Trehalose, Natural trehalose, D-(+)-Trehalose, D(+)Trehalose, Trehalose (8CI), alpha,alpha'-Trehalose, 2b1q, TREHALOSE, DIHYDRATE, alpha,alpha'-D-Trehalose, GLC-(1-1)GLC, CHEBI:16551, NSC 2093 Molecular Formula: C12H22O11 Molecular Weight: 342.296480 [g/mol] H-Bond Donor: 8 H-Bond Acceptor: 11 InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 39515-41-8 Synonyms: Fenpropathrin, Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer Molecular Formula: C22H23NO3 Molecular Weight: 349.422920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• 2-Bromobutyric Acid IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0 Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8 Molecular Formula: C4H7BrO2 Molecular Weight: 167.001180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-N

• 2-Chloro-Propionic Acid IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 598-78-7 Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, D-2-Chloropropionic acid, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713 Molecular Formula: C3H5ClO2 Molecular Weight: 108.523600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• 1-Naphthol IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3 Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL Molecular Formula: C10H8O Molecular Weight: 144.169920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1-Naphthylamine IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7 Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine Molecular Formula: C10H9N Molecular Weight: 143.185160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N