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Profile: Shan Dong Aona Chemical Co., Ltd. is a manufacturer of water treatment chemicals. We are an ISO 9001:2008 certified company. Our products are mainly used in industrial water treatment of cooling towers, power plants, boilers, RO systems, oil fields, and textile industries.

32 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)

• 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

• ATMP sol. 50% (CAS: 6419-18-8)

• 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

• Benzyl methyl ammonium chloride

IUPAC Name: N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 61789-73-9
Synonyms: N-Methylbenzylamine hydrochloride, N-methyl-1-phenylmethanamine hydrochloride, NCGC00095975-01, DSSTox_CID_26007, DSSTox_RID_81283, DSSTox_GSID_46007, 13426-94-3, CAS-13426-94-3, N-methyl-1-phenyl-methanamine Hydrochloride, methylbenzylamine, chloride, SureCN1749878, ARONIS23826, CHEMBL13952, SPECTRUM1400242, Benzyl-Methyl-Ammonium Chloride, benzyl(methyl)amine hydrochloride, Tox21_111541, SBB080534, AKOS005111049, Tox21_111541_1

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-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:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-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:	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

• DIETHYLENE TRIAMINE PENTA (METHYLENE PHOSPHONIC ACID) (DTPMPA) (CAS: 15827-60-5)

• 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

• 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

• HPAA (2-HYDROXYPHOSPHONOCARBOXYLIC ACID) (CAS: 23783-26-7)

• HPAA (2-HYDROXYPHOSPHONOCARBOXYLIC ACID) ( HPAA,HPMA,HEDP) (CAS: 23783-26-0)

• 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:	C₂H₅O₅P	Molecular Weight:	140.031 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

• Phosphonates - HEDP, ATMP, DTMP,PBTC (Acids and Salts)

• 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

• Polyamino Polyether Methylene Phosphonae (PAPEMP)

• 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 benzotriazolate

IUPAC Name: sodium benzotriazol-1-ide | CAS Registry Number: 15217-42-2
Synonyms: Sodium benzotriazole, Sodium 1H-benzotriazolide, Benzotriazole, sodium salt, 1H-Benzotriazole, sodium salt, MolPort-002-480-354, EINECS 239-269-6, 1H-Benzotriazole, sodium salt (1:1), CID3517935, 148918-02-9

Molecular Formula:	C₆H₄N₃Na	Molecular Weight:	141.105830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCQWBKETUXWSC-UHFFFAOYSA-N

• 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

• 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

• 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

• 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

• [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

• 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

• (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

• 2-Hydroxypropyl Methacrylate HPMA

IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate | CAS Registry Number: 923-26-2
Synonyms: Acryester HP, 2-Hydroxypropyl methacrylate, HPMA, 2-Hydroxypropylmethacrylate, Poly(2-hydroxypropyl methacrylate), beta-Hydroxypropyl methacrylate, 2-Hydroxypropyl 2-methylacrylate, 182133_ALDRICH, 2-Hydroxypropyl 2-methyl-2-propenoate, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, CHEBI:53440, EINECS 213-090-3, MolPort-000-005-600, CID13539, BRN 1752228, Methacrylic Acid Hydroxypropyl Ester, 2-HYDROXY PROPYL METHACRYLATE, LS-1083, 2-Hydroxypropyl methacrylate homopolymer

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHSHLMUCYSAUQU-UHFFFAOYSA-N