Zaozhuang City Hetai Water Treatment Co., Ltd.

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Profile: Zaozhuang City Hetai Water Treatment Co., Ltd. is a manufacturer of water treatment chemicals.

22 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:	C₁₀H₁₇NO₆S	Molecular Weight:	279.310080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVDXQYOOUXSXMU-UHFFFAOYSA-N

• Acrylic Acid-2-Hydroxypropyl Acrylate Copolymer (CAS: 55719-33-0)

• Acrylic Polymers

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-01-4
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• 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:	C₃H₁₂NO₉P₃	Molecular Weight:	299.049963 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Aminotrimethylenephosphonic Acid Potassium Salt

IUPAC Name: hexapotassium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine | CAS Registry Number: 27794-93-0
Synonyms: 6419-19-8 (Parent), EINECS 248-660-0, EINECS 254-983-8, CID161581, Amino tris(methylene phosphonic acid), potassium salt, Aminotri(methylenephosphonic acid) hexapotassium salt, Hexapotassium (nitrilotris(methylene))trisphosphonate, Aminotri(methylenephosphonic acid), hexapotassium salt, (Nitrilotris(methylene))trisphosphonic acid, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, hexapotassium salt, Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:?), Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:6), 40588-62-3

Molecular Formula:	C₃H₆K₆NO₉P₃	Molecular Weight:	527.592123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DKPHLYCEFBDQKM-UHFFFAOYSA-H

• 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:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-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:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• BHMT

IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula:	C₁₇H₄₄N₃NaO₁₅P₅+	Molecular Weight:	708.400935 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

• Chlorine Dioxide

Synonyms: Chloroperoxyl, Alcide, Chloryl radical, Chlorine oxide, Anthium dioxcide, CHLORINE DIOXIDE, Chlorine peroxide, chlorosyloxidanyl, Doxcide 50, Chlorine(IV) oxide, dioxidochlorine(.), Chlorine oxide (ClO2), Caswell No. 179A, HSDB 517, (OClO)(.), ClO2(.), CCRIS 9130, CHEBI:29415, EINECS 233-162-8, [ClO2](.)

Molecular Formula:	ClO₂	Molecular Weight:	67.451800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSVXSBDYLRYLIG-UHFFFAOYSA-N

• 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:	C₄H₅Cl₂NOS	Molecular Weight:	186.059600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGVYUPIYFIVQDS-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:	C₉H₂₈N₃O₁₅P₅	Molecular Weight:	573.198525 [g/mol]
H-Bond Donor:	10	H-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:	C₉H₂₁N₃Na₇O₁₅P₅	Molecular Weight:	727.071335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• 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:	C₆H₄₄N₁₀O₁₆P₄	Molecular Weight:	636.366004 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: GHGNKSYLWFCTJW-UHFFFAOYSA-N

• Etidronate Disodium

IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 7414-83-7
Synonyms: Didronel, Diphos, Etidronate disodium, Didronel R, Sodium etidronate, Sodium ethidronate, Sodium ethydronate, Disodium etidronate, Disodium ethydronate, Didronel (TN), Etidronic acid disodium, Prestwick_1061, Ambap796, Etidronsaeure dinatriumsalz, C3H8O6P2.2Na, Etidronic acid, disodium salt, Etidronate Disodium [USAN:JAN], Disodium ethanol-1,1-diphosphonate, EINECS 231-025-7, Etidronate disodium (JP15/USP)

Molecular Formula:	C₂H₆Na₂O₇P₂	Molecular Weight:	249.991902 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWBBVOVXJZATQQ-UHFFFAOYSA-L

• HDTMP Hexapotassium Salt

IUPAC Name: potassium [6-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]hexyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 38820-59-6
Synonyms: Dequest 2054, EINECS 254-135-7, CID197181, Dequest 2054 deflocculant and sequestrant, LS-106630, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid potassium salt, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, potassium salt, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt, Phosphonic acid, P,P'-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt (1:?)

Molecular Formula:	C₁₀H₂₄KN₂O₁₂P₄-₃	Molecular Weight:	527.297104 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FZMFRKUYWHTRFD-UHFFFAOYSA-J

• 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:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPZROSNLRWHSQQ-UHFFFAOYSA-N

• Polysodium Acrylate

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• 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:	C₃H₁₁NNaO₉P₃	Molecular Weight:	321.031793 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• [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-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

• 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-Hydroxyethanediphosphonic Acid Potassium Salt

IUPAC Name: potassium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 67953-76-8
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, potassium salt, potassium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula:	C₂H₇KO₇P₂	Molecular Weight:	244.118602 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QJHGMCJEXKGYCA-UHFFFAOYSA-M