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• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Para Isopropyl Phenyl Isocyanate

IUPAC Name: 1-isocyanato-4-propan-2-ylbenzene | CAS Registry Number: 31027-31-3
Synonyms: 4-Isopropylphenylisocyanate, p-Isopropylphenyl isocyanate, 4-Isopropylphenyl isocyanate, 439959_ALDRICH, 1-isocyanato-4-isopropylbenzene, ALBB-003030, EINECS 250-439-9, ZINC02170349

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJVRNNRZWASOIT-UHFFFAOYSA-N

• Perfluorodecyl Iodide

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane | CAS Registry Number: 423-62-1
Synonyms: 1-Iodoperfluorodecane, Perfluorodecyl iodide, Perfluoro-1-iododecane, Heneicosafluoro-1-iododecane, Henicosafluoro-10-iododecane, Decane, heneicosafluoro-1-iodo-, 257842_ALDRICH, EINECS 207-030-5, CID67920, LS-59335, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-, Decane, 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-

Molecular Formula:	C₁₀F₂₁I	Molecular Weight:	645.977937 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: UDWBMXSQHOHKOI-UHFFFAOYSA-N

• Phenacyl acetate

IUPAC Name: (2-oxo-2-phenylethyl) acetate | CAS Registry Number: 2243-35-8
Synonyms: .omega.-Acetoxyacetophenone, 2-Hydroxyacetophenoneacetate, Acetophenone, 2-hydroxy-, acetate, Ethanone, 2-(acetyloxy)-1-phenyl-, NSC9837, ZINC00394924, ST5407254, 7250-94-4

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGAXCPSNMHVHJC-UHFFFAOYSA-N

• Phenol Novolac Cyanate Ester (CAS: 30944-92-4)

• Phenyl Ethyl Acetate

IUPAC Name: 2-phenylethyl acetate | CAS Registry Number: 103-45-7
Synonyms: Phenethyl acetate, 2-Phenylethyl acetate, 2-Phenethyl acetate, Benzylcarbinyl acetate, beta-Phenylethyl acetate, Acetic acid, phenethyl ester, Phenylethyl acetate, Phenethyl alcohol, acetate, Acetic acid, 2-phenylethyl ester, beta-Phenethyl acetate, Ethanol, 2-phenyl-, acetate, Phenethyl acetate (natural), .beta.-Phenethyl acetate, .beta.-Phenylethyl acetate, Phenylethyl acetate-.beta., FEMA No. 2857, NCIOpen2_000347, WLN: 1VO2R, W285706_ALDRICH, W285714_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDHYEMXUFSJLGV-UHFFFAOYSA-N

• Phenyl Hydrazine Sulphate

IUPAC Name: phenylhydrazine; sulfuric acid | CAS Registry Number: 52033-74-6
Synonyms: Phenylhydrazinium sulphate (2:1), EINECS 257-622-2, CID6452561

Molecular Formula:	C₁₂H₁₈N₄O₄S	Molecular Weight:	314.360720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GSKCKIQJTWVQLR-UHFFFAOYSA-N

• Phenylbutazone calcium

IUPAC Name: calcium 4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate | CAS Registry Number: 70145-60-7
Synonyms: Butazolidin calcium, Phenylbutazone calcium salt, EINECS 274-335-8, DA-241, CID112362, P 241, LS-128596, 1,2-Diphenyl-4-butyl-3,5-diketopyrazolidine calcium salt, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, calcium salt, 36298-23-4, 88873-75-0, 94006-27-6

Molecular Formula:	C₃₈H₃₈CaN₄O₄	Molecular Weight:	654.810720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMVFRSAMWBGRNR-UHFFFAOYSA-L

• Phenylpyruvic acid calcium salt

IUPAC Name: calcium 2-oxo-3-phenylpropanoate | CAS Registry Number: 51828-93-4
Synonyms: Calcium bis(3-phenylpyruvate), EINECS 257-455-5, 156-06-9

Molecular Formula:	C₁₈H₁₄CaO₆	Molecular Weight:	366.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

• Phenylsuccinic Acid

IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phosphorus Oxybromide

Synonyms: Phosphoryl bromide, Phosphoric tribromide, Phosphoryl tribromide, Tribromophosphorus oxide, Phosphorus oxide bromide, PHOSPHORUS OXYBROMIDE, Phosphorus(V) oxybromide, 376949_ALDRICH, HSDB 1166, CID24613, EINECS 232-177-7, UN1939, UN2576, Phosphorus oxybromide [UN1939] [Corrosive], Phosphorus oxybromide, molten [UN2576] [Corrosive]

Molecular Formula:	Br₃OP	Molecular Weight:	286.685161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXCDUFKZSUBXGM-UHFFFAOYSA-N

• Phosphorus Tribromide

IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula:	Br₃P	Molecular Weight:	270.685761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Pigment Red 49:1

IUPAC Name: barium(2+); 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-38-4
Synonyms: Barium lithol, Poster Red, Calcotone Red B, Irgalite Red BRL, Light Red RB, Light Red RCN, Red Toner YTA, Isol Red 3BK, Isol Red Toner GB, Isol Red Toner RB, Sanyo Fast Red NN, Sanyo Lithol Red R, Isol Tobias Red GB, Isol Tobias Red RB, Eljon Lithol Red MS, Vulcanosine Red RBKX, BARIUM LITHOL RED, Sanyo Lacquer Red RN, Dainichi Lithol Red R, Isol Tobias Red 3BK

Molecular Formula:	C₄₀H₂₆BaN₄O₈S₂	Molecular Weight:	892.113440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MMXGUEISHWEPDM-JBLAVHSWSA-L

• Pigment Red 49:2

IUPAC Name: calcium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-39-5
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, CI Pigment Red 49:2, Pigment Red 49, calcium

Molecular Formula:	C₄₀H₂₆CaN₄O₈S₂	Molecular Weight:	794.864440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AKLXUSFMCRHRNU-JBLAVHSWSA-L

• Piperazine, 1-[5-(trifluoromethyl)-2-pyridinyl]-

IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium | CAS Registry Number: 132834-58-3
Synonyms: ZINC00012101, CID6919125

Molecular Formula:	C₁₀H₁₄F₃N₃+₂	Molecular Weight:	233.233470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNMSJUIMZULLAS-UHFFFAOYSA-P

• Piperonyl Methyl Ketone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-one | CAS Registry Number: 4676-39-5
Synonyms: Methyl piperonyl ketone, 5-Acetonyl-1,3-benzodioxole, 3,4-Methylenedioxyphenyl acetone, 3,4-Methylenedioxybenzyl methyl ketone, 1-(1,3-Benzodioxol-5-yl)acetone, CID78407, NSC16688, EINECS 225-128-6, 1-(Acetonyl)-3,4-methylenedioxybenzene, NSC 16688, ZINC01747237, (3,4-(Methylenedioxy)phenyl)-2-propanone, AI3-30059, 2-Propanone, 1-(1,3-benzodioxol-5-yl)-, 2-Propanone, (3,4-(methylenedioxy)phenyl)-, 2-Propanone, [3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-[3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-(1,3-benzodioxol-5-yl)- (9CI), 2-Propanone, 1-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIYKRJLTYKUWAM-UHFFFAOYSA-N

• Poly Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 25618-55-7
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Poly(2,6-Dibromophenylene Oxide)

IUPAC Name: 2,4-dibromophenol; 2,6-dibromophenol | CAS Registry Number: 69882-11-7
Synonyms: MC 935A, Poly(2,4(or 2,6)-dibromophenol), CID91703, 2,4(or 2,6)-Dibromophenol homopolymer, Phenol, 2,4(or 2,6)-dibromo-, homopolymer, LS-104311

Molecular Formula:	C₁₂H₈Br₄O₂	Molecular Weight:	503.806720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNMNHHNBXZIZRQ-UHFFFAOYSA-N

• Poly(3-Hexylthiophene-2,5-Diyl)

IUPAC Name: 3-hexyl-2,5-dimethylthiophene | CAS Registry Number: 104934-50-1
Synonyms: ZINC04204058

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUFPJSOXRHVDOV-UHFFFAOYSA-N

• Poly(3-Octylthiophene-2,5-Diyl)

IUPAC Name: azane;2,5-dimethyl-3-octylthiophene | CAS Registry Number: 104934-51-2
Synonyms: MFCD00241412, Poly(3-octylthiophene-2,5-diyl), regiorandom, low metals, Poly(3-octylthiophene-2,5-diyl), regioregular, low metals

Molecular Formula:	C₁₄H₂₇NS	Molecular Weight:	241.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXIQSINDOTYIGV-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid

IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula:	C₁₇H₃₁NO₄	Molecular Weight:	313.432340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Poly(9,9-Dihexylfluorenyl-2,7-Diyl)

IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene | CAS Registry Number: 201807-75-2
Synonyms: 189367-54-2, 9,9-Dihexyl-2,7-dibromofluorene, 2,7-dibromo-9,9-dihexyl-9H-fluorene, 2,7-Dibromo-9,9-dihexylfluorene, 2,7-dibromo-9,9-di-n-hexylfluorene, 9H-Fluorene, 2,7-dibromo-9,9-dihexyl-, AK106201, Q-101184, ACMC-1C0SW, 9,9-Dihexyl-2,7-dibr, KSC491I1R, SCHEMBL197316, C25H32Br2, AMBZ0252, CTK3J1418, KS-00000DBV, DTXSID10393455, OXFFIMLCSVJMHA-UHFFFAOYSA-N, BCP06960, ZINC2585393

Molecular Formula:	C₂₅H₃₂Br₂	Molecular Weight:	492.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXFFIMLCSVJMHA-UHFFFAOYSA-N

• Poly(acetaldehyde-resorcinol)

IUPAC Name: acetaldehyde; benzene-1,3-diol | CAS Registry Number: 28410-56-2
Synonyms: CID168799, Acetaldehyde, polymer with 1,3-benzenediol

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQOYDWTWEHXGDV-UHFFFAOYSA-N

• Poly(bisphenol A-Co-Epichlorohydrin) Glycidyl End-Capped

IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxiran-2-ylmethanol;propane-1,2,3-triol | CAS Registry Number: 25036-25-3

Molecular Formula:	C₂₄H₃₅ClO₈	Molecular Weight:	486.986 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YCDGZAHDCFWTHG-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) hydrochloride

IUPAC Name: N'-[6-[(N'-methylcarbamimidoyl)amino]hexyl]ethanimidamide | CAS Registry Number: 32289-58-0
Synonyms: Poly (hexamethylene biguanide) hydrochloride, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride, BCP13780, ZINC72482058, AKOS015919499, BR-25769, SC-73224, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl)hydrochloride

Molecular Formula:	C₁₀H₂₃N₅	Molecular Weight:	213.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAGIGHPRUJPLKX-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) Hydrochloride (PHMB)

IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine; hexane-1,6-diamine; hydrochloride | CAS Registry Number: 27083-27-8
Synonyms: CID168654, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), hexamethylenediamine polymer, hydrochloride, 1,6-Hexanediamine, polymer with N,N'''-1,6-hexanediylbis(N'-cyanoguanidine), hydrochloride, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-, polymer with 1,6-hexanediamine, hydrochloride

Molecular Formula:	C₁₆H₃₅ClN₁₀	Molecular Weight:	402.969100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: GGBZCCPSKRKGQB-UHFFFAOYSA-N

• Poly(sodium-p-styrenesulfonate)

IUPAC Name: 4-ethenylbenzenesulfonic acid | CAS Registry Number: 25704-18-1
Synonyms: 4-ethenylbenzenesulfonic acid, Benzenesulfonic acid, 4-ethenyl-, ST50825215, 98-70-4, Tolevamer [INN], Polystyrene sulfonate, 4-Styrenesulfonic acid, AC1L2PRS, AC1Q6WLC, p-Vinylbenzenesulfonic acid, 4-vinylbenzenesulfonic acid, UNII-1D1822L42I, CTK3G7745, AR-1G2113, AG-K-88736, MCULE-9037247983, 4-Ethenylbenzenesulfonic acid homopolymer, 37286-92-3 (homopolymer calcium salt), FT-0660598, Benzenesulfonic acid, 4-ethenyl-, homopolymer

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

• Poly(tetrahydrofuran-co-neopentanediol) (CAS: 100493-52-5)

• Poly(titanium butoxide)

IUPAC Name: butan-1-olate; titanium(4+) | CAS Registry Number: 9022-96-2
Synonyms: Butyl titanate, Tetrabutyltitanate, Titanium butylate, Tetrabutoxytitanium, Tyzor BP, Tyzor TBT, Butyl orthotitanate, Tetrabutoxy titanium, Butyl titanate(IV), Orgatics TA 25, B 1 (titanate), Titanium tetrabutoxide, Titanium tetrabutylate, Butyl titanate monomer, Titanium, tetrabutoxy-, Tetrabutyl orthotitanate, Titanium tetrabutanolate, Titanium(4+) butoxide, TETRABUTYL TITANATE, Tetrabutyltitanate [Czech]

Molecular Formula:	C₁₆H₃₆O₄Ti	Molecular Weight:	340.321640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

• Poly-D-Leucine (CAS: 63038-44-8)

• Poly-L-Leucine

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 25322-63-8
Synonyms: leucine, DL-Leucine, L-leucine, Leucin, D-LEUCINE, Leucine,d, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, alpha-Aminoisocaproic acid, Norvaline, 4-methyl-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• Poly-Tert-Butylphenoldisulfide

IUPAC Name: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite | CAS Registry Number: 60303-68-6
Synonyms: Samarosporin, CID6453948, LS-186270, Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2), 60304-25-8

Molecular Formula:	C₁₀H₁₄Cl₂OS₂	Molecular Weight:	285.253560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXOOATYJNDTRAX-UHFFFAOYSA-N

• Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]

IUPAC Name: [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 90751-07-8
Synonyms: BRN 0566490, (6-(3,3,3-Tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetramethanol, {[6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diyl]dinitrilo}tetramethanol, 62160-40-1, Tetramethylol 2,4-diamino-6-(3,3,3-tribromopropyl)-1,3,5-triazin E, Methanol, (6-(3,3,3-tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetra-, [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol, NSC299166, AC1L2OR4, AC1Q23ZG, SureCN11312614, HALS3346, CTK2F4857, KST-1B6625, AR-1A9390, ZINC01871634, AKOS015895829, NSC-299166, LS-91057, FT-0656106

Molecular Formula:	C₁₀H₁₆Br₃N₅O₄	Molecular Weight:	509.977140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WRYGOBYUNBNKLX-UHFFFAOYSA-N

• Poly[9,9-bis-(2-ethylhexyl)-9H-fluorene-2,7-diyl]

IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate | CAS Registry Number: 188201-16-3
Synonyms: SMR000242123, ZINC03314580, MLS000374706, MLS003911982, AC1M6U80, CHEMBL1581246, MolPort-009-236-689, HMS2593H16, HMS3381B02, ZINC3314580, AKOS000836406, MCULE-8567905370, Poly[9,9-bis(2-ehtylhexyl)fluorenyl-2,7-diyl], Z16501540, T0516-0595, carbamoylmethyl 3-[benzyl(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, 733009-25-1

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₅S	Molecular Weight:	493.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZIUTJBYUHKEGE-UHFFFAOYSA-N

• Poly[N,N'-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine-Co-2,4-Dichloro-6-Morpholino-1,3,5-Triazine]

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine | CAS Registry Number: 82451-48-7
Synonyms: CID157869, CID 157869, LS-75038, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 196696-80-7, 206559-67-3

Molecular Formula:	C₃₁H₅₈Cl₂N₈O	Molecular Weight:	629.751220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JSOQEHPVNDFMMV-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:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Polydextrose

IUPAC Name: (2S,3R,4S,5S,6R)-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 68424-04-4
Synonyms: POLYDEXTROSE, MolPort-023-220-455, O762, WURCS=1.0/2,1/[X2122h|1,5][22122h|1,5]1+1,2+6

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-KNHCDGMMSA-N

• Polyethylenimine

IUPAC Name: aziridine; ethane-1,2-diamine | CAS Registry Number: 25987-06-8
Synonyms: Ethylene diamine, ethyleneimine polymer, CID168453, 1,2-Ethanediamine, polymer with aziridine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polyhexamethyleneguanidine hydrochloride

IUPAC Name: 1,2-dibutylguanidine | CAS Registry Number: 57028-96-3
Synonyms: 1,2-dibutylguanidine, Guanidine, N,N'-dibutyl-, CHEMBL80081, AGN-PC-002I26, CTK1B7774, CHEBI:228873, RL04152, 34331-58-3

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-N

• Polyhexamethyleneguanidine phosphate (CAS: 89697-78-9)

• 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

• Polymethacrylates

IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 54193-36-1
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Polyquaternium - 44

IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;methyl sulfate | CAS Registry Number: 150599-70-5
Synonyms: 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, polymer with 1-ethenyl-2-pyrrolidinone, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate (1:1), polymer with 1-ethenyl-2-pyrrolidinone, 220412-80-6, 346701-70-0

Molecular Formula:	C₁₃H₂₁N₃O₅S	Molecular Weight:	331.387940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOKUMSHRXAZZSW-UHFFFAOYSA-M

• Polyquaternium -39 (CAS: 25136-75-8)

• Polyquaternium -4

IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium -47 (CAS: 197969-51-0)

• Polyquaternium- 22 (CAS: 53694-17-0)

• Polyquaternium- 6

IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula:	C₈H₁₆N+	Molecular Weight:	126.219340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Polyquaternium-11

IUPAC Name: diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 53633-54-8
Synonyms: Quaternium-23, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, 2-Propenol acid, 2-methyl-2-(dimethlamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compound with diethyl sulfate, 2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate, 37348-62-2, 37348-63-3

Molecular Formula:	C₁₈H₃₄N₂O₇S	Molecular Weight:	422.536760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXJPSODUGQZOHA-UHFFFAOYSA-N

• Polyquaternium-28

IUPAC Name: 1-ethenylpyrrolidin-2-one; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; chloride | CAS Registry Number: 131954-48-8
Synonyms: Gafquat HS 100, Gafquat HS-100, N,N,N-Trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanaminium chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, polymer with 1-ethenyl-2-pyrrolidinone

Molecular Formula:	C₁₆H₃₀ClN₃O₂	Molecular Weight:	331.881300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAROVFJVCBYVHY-UHFFFAOYSA-N