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Jinan Quicer Technology and Trade Co., Ltd.

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Web: http://www.quicerwater.com
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Address: No.80, Chaoshan Street, Lixia District, Jinan, Shandong, China
Phone: +86-(531)-86105001 | Fax: +86-(531)-86105002 | Map/Directions >>

Profile: Jinan Quicer Technology and Trade Co., Ltd. is a provider of water treatment chemicals & agents. Our products include scale & corrosion inhibitors, anti-scalants & dispersants, bactericides, algicides, and copper corrosion inhibitors. Our ATMP Na5 is the salt of ATMP. It can inhibit calcium carbonate, mainly in water treatment systems. It can be used for circulating cool system in power plant, oil refinery plant, and oilfield re-fill water system. It is a general scale inhibitor, and has good corrosion inhibition to zinc salt & phosphate. It has good chelating ability. Our 1,2,3-benzotrialole can be absorbed on metal surface, and form a thin film to protect copper & other metals. It can be used together with many scale inhibitors & fungal disinfectants in circulating cool water system. It has good corrosion inhibition effect in circulating cool water systems.

36 Products/Chemicals (Click for related suppliers)  
• Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS)
IUPAC Name: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid | CAS Registry Number: 40623-75-4
Synonyms: Therma-thin DP, Calgon AA-AMPSA, Calgon TRC 233, Calgon TRC 2331, Calgon O 15924J, SCR 100 (surfactant), Acrylic acid AMPS copolymer, SCR 100, Acrylic acid-acrylamidomethylpropylsulfonic acid copolymer, Poly(acrylamidomethylpropanesulfonic acid-co-acrylic acid), Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid copolymer, Poly(2-acrylamido-2-methylpropanesulfonic acid-CO-acrylic acid), Poly(acrylic acid-co-2-acrylamido-2-methylpropanesulfonic acid), 2-Acrylamido-2-methylpropanesulfonic acid - acrylic acid copolymer, Acrylic acid-2-acrylamido-2-methyl-1-propanesulfonic acid copolymer, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid-2-propenoic acid copolymer, 2-Propenoic acid, polymer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, polymer with 2-propenoic acid, 91499-51-3

Molecular Formula: C10H17NO6SMolecular Weight: 279.310080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVDXQYOOUXSXMU-UHFFFAOYSA-N

• Acrylic Acid-2-Hydroxypropyl Acrylate Copolymer (CAS: 55719-33-0)
• Amino Trimethylene Phosphonic Acid
IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• ATMP sol. 50% (CAS: 6419-18-8)
• Bactericides
• Bayhibit Am
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Benzalkonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid))
IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula: C17H44N3O15P5Molecular Weight: 685.411165 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

• C8-18-Alkylbenzyldimethylammonium chloride
IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 63449-41-2
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Roccal, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485

Molecular Formula: C27H50ClNMolecular Weight: 424.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Corrosion Inhibitors
• Dichloro Isocyanuric Acid
IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2782-57-2
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula: C3HCl2N3O3Molecular Weight: 197.964340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Diethylene Triamine Penta (Methylene Phosphonic Acid)
IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 15827-60-8
Synonyms: Dequest® 2060, 36818_FLUKA, EINECS 239-931-4, Diethylenetriaminepenta(methylenephosphonic) acid, Diethylenetriamine, pentamethylenepentaphosphonic acid, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, 22042-96-2, 67774-91-8, 70714-66-8

Molecular Formula: C9H28N3O15P5Molecular Weight: 573.198525 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

• Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt
IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• Diethylenetriamine Penta(Na7)
IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• DISODIUM OF 1-HYDROXY ETHYLIDENE-1,1-DIPHOSPHONIC ACID (HEDP?NA2) (CAS: 7417-83-7)
• Dodecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Ethylene Diamine Tetra Methylene Phosphonic Acid
IUPAC Name: octaazanium [2-[bis(phosphonatooxymethyl)amino]ethyl-(phosphonatooxymethyl)amino]methyl phosphate | CAS Registry Number: 1429-50-1
Synonyms: EINECS 272-659-4, Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, octaammonium salt, 68901-17-7

Molecular Formula: C6H44N10O16P4Molecular Weight: 636.366004 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: GHGNKSYLWFCTJW-UHFFFAOYSA-N

• Ethylenediamine Tetra(methylenephosphonic Acid) Pentasodium Salt (EDTMPA)
IUPAC Name: pentasodium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 7651-99-2
Synonyms: 1429-50-1 (Parent), EINECS 231-615-4, CID165629, Ethylenediaminetetramethylenephosphonic acid, pentasodium salt, Pentasodium trihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, pentasodium salt, 102962-06-1, Phosphonic acid, P,P',P'',P'''-(1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, sodium salt (1:5)

Molecular Formula: C6H15N2Na5O12P4Molecular Weight: 546.033394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: QPTMDBQLCWRDCK-UHFFFAOYSA-I

• PAA
IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 7230-09-3
Synonyms: Phosphonoacetic acid, Fosfonet, phosphonoacetate, 4408-78-0, Acetic acid, phosphono-, Phosphonacetic acid, Fosfonet sodium, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Fosfonoacetic acid, Disodium phosphonoacetate, CHEBI:15732, UNII-N919E46723, EINECS 224-558-1, Lopac-P-6909, NSC 18205, BRN 1764355, MLS000069393, Abbott 38642, XUYJLQHKOGNDPB-UHFFFAOYSA-N

Molecular Formula: C2H5O5PMolecular Weight: 140.031 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

• Phosphate,Organic
• Phosphonates - HEDP, ATMP, DTMP,PBTC (Acids and Salts)
• Poly (Acrylic Acid-co-Maleic Acid), Sodium Salt
IUPAC Name: sodium; furan-2,5-dione; prop-2-enoate | CAS Registry Number: 52255-49-9
Synonyms: 2-Propenoic acid, 2,5-furandione polymer, sodium salt, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt

Molecular Formula: C7H5NaO5Molecular Weight: 192.101370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDLISKWWEPKHAT-UHFFFAOYSA-M

• poly aluminium chloride (CAS: 13270-41-9)
• Poly(Acrylic Acid-co-Maleic Acid)
IUPAC Name: furan-2,5-dione; prop-2-enoic acid | CAS Registry Number: 26677-99-6
Synonyms: Paama, EMH 138, Acrylic acid - maleic anhydride copolymer, NSC 124031, CID213542, NSC124031, Maleic anhydride - acrylic acid copolymer, Acrylic acid, polymer with maleic anhydride, Poly(acrylic acid-maleic anhydride) copolymer, LS-14738, 2,5-Furandione, polymer with 2-propenoic acid, 2-Propenoic acid, polymer with 2,5-furandione

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPZROSNLRWHSQQ-UHFFFAOYSA-N

• Polyaluminum Chloride
IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula: AlCl3Molecular Weight: 133.340538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Sodium Amino-Tris(methylenesulphonate)
IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 20592-85-2
Synonyms: Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt

Molecular Formula: C3H11NNaO9P3Molecular Weight: 321.031793 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• 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: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-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: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-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: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 3-Hydroxybenzoic Acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• [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: C3H7NNa5O9P3Molecular Weight: 408.959113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• 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: C2H5O6PMolecular Weight: 156.031261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 1-Hydroxyethanediphosphonic Acid Sodium Salt
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 29329-71-3
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, sodium salt, sodium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula: C2H7NaO7P2Molecular Weight: 228.010072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKJHAUJMSPBJTL-UHFFFAOYSA-M

• (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: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J


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