Profile: Shandong Taihe Water Treatment Co., Ltd. is a manufacturer of water treatment chemicals. Amino trimethylene phosphonic acid prevents scale formation in water system. It has chemical stability, and is hard to be hydrolyzed in water system. It is used in industrial circulating cool water system, oilfield water pipeline in fields of thermal power plant, and oil refinery plants. It inhibits corrosion of metal equipment & pipelines. It is also used as chelating agent in weaving & dyeing industries, and as metal surface treatment agent. Polyacrylic acid is innocuous, and soluble in water. It disperses the microcrystals or microsand of calcium carbonate, calcium phosphate, and calcium sulfate. It is used as scale inhibitor & dispersant for circulating cool water system, paper making, weaving, dyeing, and ceramic painting.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Methyl-4-Isothiazolin-3-One IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4 Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT Molecular Formula: C4H6ClNOS Molecular Weight: 151.614540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0 Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4) Molecular Formula: C2H4Na4O7P2 Molecular Weight: 293.955562 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0 Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt Molecular Formula: C3H7NNa5O9P3 Molecular Weight: 408.959113 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 10 InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• [1,2-Ethanediylbis[nitrilobis(methylene)]]tetrakisphosphonic acid calcium sodium salt IUPAC Name: calcium;sodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 85480-89-3 Synonyms: EINECS 287-370-9, EC 287-370-9, (Ethylenebis(nitrilobis(methylene)))tetrakisphosphonic acid, calcium sodium salt Molecular Formula: C6H20CaN2NaO12P4+3 Molecular Weight: 499.191 [g/mol] H-Bond Donor: 8 H-Bond Acceptor: 14 InChIKey: DVPWNYXUKMFEDC-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acrylate IUPAC Name: 2-ethylhexyl prop-2-enoate | CAS Registry Number: 103-11-7 Synonyms: Octyl acrylate, Ethylhexyl acrylate, 2-ETHYLHEXYL ACRYLATE, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, Acrylic acid, 2-ethylhexyl ester, 2-Propenoic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate, 1-Hexanol, 2-ethyl-, acrylate, CCRIS 3430, HSDB 1121, 290815_ALDRICH, NSC 4803, 67262_FLUKA, EINECS 203-080-7, EINECS 215-330-2, NSC4803, 2-Ethylhexyl acrylate, homopolymer, LS-89, ()-Acrylic acid 2-ethylhexyl ester Molecular Formula: C11H20O2 Molecular Weight: 184.275300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8 Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer Molecular Formula: C7H13NO4S Molecular Weight: 207.247420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8 Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8 Molecular Formula: C2H5O6P Molecular Weight: 156.031261 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 6 InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 2-Phosphonobutane-1,2,4-Tricarboxylic Acid Sodium Salt IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 40372-66-5 Synonyms: MolPort-002-317-289, 37971-36-1 (Parent), CID61973, EINECS 253-733-5, EINECS 254-894-4, 2-Phosphonobutane-1,2,4-tricarbonic acid, 3-Carboxy-3-phosphonohexanedioic Acid, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-Phosphono-1,2,4-butanetricarboxylic acid, P1857, 40372-66-5 (unspecified hydrochloride salt), Butanetricarboxylic acid, 2-phosphono-1,2,4-, I04-0842, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt (1:?), 37971-36-1, 94386-13-7 Molecular Formula: C7H11O9P Molecular Weight: 270.130601 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 9 InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• 1,2,3-Benzotriazole IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7 Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99 Molecular Formula: C6H5N3 Molecular Weight: 119.124000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp) IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4 Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid Molecular Formula: C2H8O7P2 Molecular Weight: 206.028242 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 7 InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N