Iro Group Inc.

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Profile: Iro Group Inc. specializes in water treatment chemicals. Polyacrylic Acid is innoxious and soluble in water, it can be used in situations of alkaline and high concentration without scale sediment. PAA can disperse the microcrystals or microsand of calcium carbonate, calcium phosphate and calcium sulfate. PAA is used as scale inhibitor and dispersant for circulating cool water system, papermaking, weave, dyeing, ceramic, painting, etc.

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• Acetyl Tributyl Citrate

IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Alginates

IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Alginic Acid

IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula:	C₁₄H₂₀O₁₃-₂	Molecular Weight:	396.300800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• ALKYL POLYGLYCOSIDES

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Aluminum Chloride Hexahydrate

IUPAC Name: trichloroalumane hexahydrate | CAS Registry Number: 7784-13-6
Synonyms: Drysol, Xerac AC, Mixture Name, Aluminum chloride hexahydrate, ALUMINUM CHLORIDE, AlCl3.6H2O, Aluminum chloride (USP), Aluminum trichloride hexahydrate, CCRIS 5552, aluminium chloride hexahydrate, 11091_RIEDEL, aluminium trichloride hexahydrate, 06232_FLUKA, Aluminum(III) chloride, hexahydrate, CHEBI:30115, ALUMINUM CHLORIDE, HEXAHYDRATE, aluminium chloride--water (1/6), 237078_SIAL, aluminium(III) chloride hexahydrate, AI3-01918

Molecular Formula:	AlCl₃H₁₂O₆	Molecular Weight:	241.432218 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• Amines

IUPAC Name: azane

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Bentonite

IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Biocides

• Calcium Alginate

IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-35-0
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Calcium Hypophosphite

Synonyms: Calcium phosphinate, CALCIUM HYPOPHOSPHITE, Phosphinic acid, calcium salt, Calcium dihydrogen hypophosphite, HSDB 987, CID24618, Calcium phosphinate (Ca(H2PO2)2), EINECS 232-190-8, NSC 41872, Calcium hypophosphite (Ca(H2PO2)2), LS-192315, 6298-64-2

Molecular Formula:	CaO₄P₂	Molecular Weight:	166.023122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITFOGPYONJRNO-UHFFFAOYSA-L

• Carbomer

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9007-20-9
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Propenoic acid, Acroleic acid, Vinylformic acid, Propene acid, enoate, enoates, Carbomerum, Polyacrylate, Propenoate, Carbomere, Carbomero, Carbopol, Carpolene, Texcryl, Arolon, Racryl, Tecpol, enoate esters

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

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyanuric Acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-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

• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Di Octyl Adipate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Dimethyl Disulphide

IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Sulphate

IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• Dioctyl Phthalate

IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 117-84-0
Synonyms: Dioctyl phthalate, Octyl phthalate, DI-N-OCTYL PHTHALATE, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, Celluflex DOP, Polycizer 162, Dicapryl phthalate, DNOP, Diisooctyl phthalate, Bis(n-octyl) phthalate, Phthalic acid, dioctyl ester, Dioctyl o-benzenedicarboxylate, RCRA waste no. U107, RCRA waste number U107, Dioctyl 1,2-benzenedicarboxylate, Phthalic acid dioctyl ester, CCRIS 6196, Phthalic acid di-n-octyl ester

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

• Dioctyl Sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• 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

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Flocculants

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Glycol (Built-In)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-65-6
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Hydantoin

IUPAC Name: imidazolidine-2,4-dione | CAS Registry Number: 461-72-3
Synonyms: HYDANTOIN, Glycolylurea, 2,4-Imidazolidinedione, Dantochlor, imidazolidine-2,4-dione, Hydantoin Derivative 36, Imidazole-2,4(3H,5H)-dione, 2,4(3H,5H)-Imidazoledione, CCRIS 6532, MLS001074863, 156361_ALDRICH, NSC 9226, 53760_FLUKA, CHEBI:27612, EINECS 207-313-3, NSC9226, AIDS019714, EPA Pesticide Chemical Code 128826, AIDS-019714, CID10006

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.076060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

• Hydrogen Peroxide

IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula:	H₂O₂	Molecular Weight:	34.014680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Inorganic Chemicals

• Laurocapram

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

• MAGNESIUM ALGINATE (CAS: 37251-44-8)

• Maleic Anhydride

IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• MOLECULAR SIEVE (CAS: 63231-69-6)

• Oxygen Scavenger

• Pharmaceutic Intermediates

• Phosphates

IUPAC Name: phosphate

Molecular Formula:	O₄P-₃	Molecular Weight:	94.971361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Sodium Alkyl Benzene Sulphonate

IUPAC Name: sodium 2-dodecylbenzenesulfonate | CAS Registry Number: 25155-30-0
Synonyms: Sulfuril, Sulfaril paste, Abeson nam, Ultrawet K, Santomerse 3, Ultrawet KX, Ultrawet SK, Sulframin 85, Richonate 45B, Sulframin 40RA, Ultrawet 60K, Detergent HD-90, Santomerse No. 1, Stepantan DS 40, Trepolate F 40, Witconate 60 B, Sulfapolu [Polish], Conco aas-35, Conco aas-35H, Conco aas-40

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFQQZARZPUDIFP-UHFFFAOYSA-M

• Sodium Percarbonate

IUPAC Name: tetrasodium hydrogen peroxide dicarbonate | CAS Registry Number: 15630-89-4
Synonyms: Oxyper, Perdox, Sodium percarbonate, FB Sodium percarbonate, Peroxy sodium carbonate, Sodium carbonate peroxide, 371432_ALDRICH, EINECS 239-707-6, Disodium carbonate, hydrogen peroxide (2:3), Hydrogen peroxide sodium carbonate adduct, LS-51985, disodium carbonate hydrogen peroxide (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3), Carbonic acid disodium salt, compd. with hydrogen peroxide (H2O2) (2:3), Carbonic acid, disodium salt, compd. with hydrogen peroxide (2:3), 121525-84-6, 205368-25-8, 81677-18-1, 82728-90-3, 89140-31-8

Molecular Formula:	C₂H₆Na₄O₁₂	Molecular Weight:	314.020920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MSLRPWGRFCKNIZ-UHFFFAOYSA-J

• Solvents

IUPAC Name: benzene

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Vitamins

IUPAC Name: 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABSPRNADVQNDOU-UHFFFAOYSA-N