Shandong Taihe Water Treatment Co., Ltd.

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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.

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• Acrylic Acid

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
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

• 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

• 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:	C₁₇H₄₄N₃O₁₅P₅	Molecular Weight:	685.411165 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

• Calcium Carbide

IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Carbohydrazide

IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula:	CH₆N₄O	Molecular Weight:	90.084540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XEVRDFDBXJMZFG-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

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Deposit Control Agents

IUPAC Name: phosphanylformic acid | CAS Registry Number: 71050-62-9
Synonyms: CTK1A2745, Phosphoranecarboxylicacid (8CI,9CI), 23636-66-0

Molecular Formula:	CH₃O₂P	Molecular Weight:	78.007082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEUIIHOXOWVKNP-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVCOIAYSJZGECG-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

• 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:	C₉H₂₇N₃NaO₁₅P₅	Molecular Weight:	595.180355 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

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

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Di Sodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Ethyl Acrylate

IUPAC Name: ethyl prop-2-enoate | CAS Registry Number: 140-88-5
Synonyms: Ethyl propenoate, ETHYL ACRYLATE, Ethylacrylaat, Etilacrilatului, Ethylakrylat, Acrylic acid ethyl ester, Ethyl 2-propenoate, Etil acrilato, Polyethylacrylate, Carboset 511, Acrylate d'ethyle, Ethoxycarbonylethylene, 2-Propenoic acid, ethyl ester, Ethylakrylat [Czech], Ethylacrylaat [Dutch], Ethyl acrylate, inhibited, Aethylacrylat [German], Acrylic acid, ethyl ester, Poly(ethyl acrylate), FEMA Number 2418

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N

• 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

• 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:	C₆H₁₅N₂Na₅O₁₂P₄	Molecular Weight:	546.033394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: QPTMDBQLCWRDCK-UHFFFAOYSA-I

• 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

• Hexa Methylene Diamine Tetra (Methylene Phosphonic Acid)

IUPAC Name: [6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 23605-74-5
Synonyms: HDTMP, Dequest 2051, EINECS 245-781-0, BRN 2405158, Dequest 2051 deflocculant and sequestrant, LS-106629, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, Phosphonic acid, hexamethylenebis(nitrilodimethylene)tetra- (7CI,8CI), 66300-27-4, 67774-90-7

Molecular Formula:	C₁₀H₂₈N₂O₁₂P₄	Molecular Weight:	492.230564 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: KIDJHPQACZGFTI-UHFFFAOYSA-N

• Hexapotassium Dihydrogen [hexane-1,6-Diylbis[nitrilobis(methylene)]]tetrakisphosphonate

IUPAC Name: hexapotassium;hydroxy-[N-[5-[[[hydroxy(oxido)phosphoryl]-phosphonatomethylidene]amino]pentyl]-C-phosphonatocarbonimidoyl]phosphinate | CAS Registry Number: 53473-28-2
Synonyms: Hexamethy lenediaminetetra(methy lenephosphonic acid) Potassium salt, Hexapotassiumdihydrogen[hexane-1,6-diylbis[nitrilobis ]]tetrakisphosphonate

Molecular Formula:	C₇H₁₂K₆N₂O₁₂P₄	Molecular Weight:	674.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: QRHXOFSAOWEXQV-UHFFFAOYSA-H

• Linear Alkyl Benzene Sulphonic Acid

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• N-Isopropylhydroxylamine

IUPAC Name: N-propan-2-ylhydroxylamine; sulfuric acid | CAS Registry Number: 5080-22-8
Synonyms: EINECS 264-968-8, Bis((hydroxy)isopropylammonium) sulphate, 2-Propanamine, N-hydroxy-, sulfate (2:1) (salt), 64611-86-5

Molecular Formula:	C₆H₂₀N₂O₆S	Molecular Weight:	248.297800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CSLYMPDYAQYLBZ-UHFFFAOYSA-N

• Naphthenic Acid

IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• Peracetic Acid

IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• 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

• Polymaleic Acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-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

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione; sodium | CAS Registry Number: 2492-26-4
Synonyms: Duodex, Nacap, Vancide 51, Sodium benzothiazolethiolate, Sodium mercaptobenzothiazole, Sodium mercaptobenzothiazolate, Sodium 2-benzothiazolethioate, Sodium 2-benzothiazolethiolate, Benzothiazolethiol, sodium salt, 2-Mercaptobenzothiazole, sodium, Sodium 2-mercaptobenzothiazolate, Mercaptobenzothiazole sodium salt, Sodium, (2-benzothiazolylthio)-, 2-Benzothiazolethiol, sodium salt, Mercaptobenzothiazole, sodium salt, 2-Mercaptobenzothiazole sodium salt, 2-Benzothiazolethiol, sodium deriv., 2-Mercaptobenzothiazole, sodium salt, NSC191935, SODIUM 2-MERCAPTOBENZOTHIAZOLE

Molecular Formula:	C₇H₅NNaS₂	Molecular Weight:	190.241070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KRXFTOUYGXMRRU-UHFFFAOYSA-N

• Sodium of polyaspartic acid (CAS: 181828-06-8)

• Tetrasodium Ethylene Diamine Tetraacetate

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate

IUPAC Name: tetrasodium 2-(carboxymethyl)-2-phosphonatopentanedioate | CAS Registry Number: 66669-53-2
Synonyms: EINECS 266-442-3, CID6455350, LS-46024

Molecular Formula:	C₇H₇Na₄O₉P	Molecular Weight:	358.057921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DOKCKBQARAOKRY-UHFFFAOYSA-J

• 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:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-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

• 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:	C₂H₇NaO₇P₂	Molecular Weight:	228.010072 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MKJHAUJMSPBJTL-UHFFFAOYSA-M