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• Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate), sodium salt (1:2)

IUPAC Name: disodium;[4-chloro-3-[(3R,5S)-1-chloro-3'-methoxyspiro[adamantane-4,4'-dioxetane]-3'-yl]phenyl] phosphate | CAS Registry Number: 160081-62-9
Synonyms: CDP-Star® Chemiluminescent Substrate, Disodium 2-chloro-5-(4-methoxyspiro[1,2-dioxetane-3,2 inverted exclamation marka-(5-chlorotricyclo[3.3.1.13.7]decan])-4-yl]-1-phenyl phosphate

Molecular Formula:	C₁₈H₁₉Cl₂Na₂O₇P	Molecular Weight:	495.198561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKWLRLAKGMZXJC-QIECWBMSSA-L

• Phentolamine Mesylas

IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol | CAS Registry Number: 50-60-2
Synonyms: phentolamine, Fentolamin, Regitine, Dibasin, Regitin, Regityn, phentolamine mesilate, Phentolamine mesylate, nchembio705-6, C 7337 Ciba, Spectrum_000077, Fentolamina [INN-Spanish], Phentolaminum [INN-Latin], Prestwick0_000230, Prestwick1_000230, Prestwick2_000230, Prestwick3_000230, Spectrum3_000788, Spectrum4_000899, Spectrum5_001704

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRBDMNSDAVCSSF-UHFFFAOYSA-N

• Phenyl Magnesium Bromide

IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula:	C₆H₅BrMg	Molecular Weight:	181.312900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Phenyl Magnesium Chloride

IUPAC Name: magnesium benzene chloride | CAS Registry Number: 100-59-4
Synonyms: Chlorophenylmagnesium, chloro(phenyl)magnesium, Magnesium, chlorophenyl-, PHENYLMAGNESIUM CHLORIDE, 224448_ALDRICH, 257125_ALDRICH, Phenylmagnesium chloride solution, CHEBI:51490, HSDB 5336, EINECS 202-868-8

Molecular Formula:	C₆H₅ClMg	Molecular Weight:	136.861900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWCVDCOJSPWGRW-UHFFFAOYSA-M

• Phenyl vinyl sulfone

IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• Phenylbutazone

IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

• Phenylhydrazine

IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phosphate Rock

IUPAC Name: phosphate | CAS Registry Number: 14265-44-2
Synonyms: orthophosphate, phosphate, Phosphate ion, O-Phosphate, Phosphates, Phosphate ions, inorganic phosphate, phosphate-inorganic, Phosphate trianion, phosphate(3-), Inorganic Phosphates, tetraoxophosphate(V), Phosphates, Inorganic, tetraoxophosphate(3-), tetraoxidophosphate(3-), phosphoric acid, ion(3-), HPO4-2, HPO42-, CHEBI:18367, PO43-

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

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• PHOSPHORIC ACID MONOTRIDECYL ESTER

IUPAC Name: tridecyl dihydrogen phosphate | CAS Registry Number: 5116-94-9
Synonyms: Tridecyl phosphate, Tridecyl acid phosphate, Monotridecyl phosphate, C12-15-Alkyl phosphates, Phosphoric acid tridecyl ester, (C12-C15)Alkanol, phosphate, 91615_FLUKA, MolPort-003-939-695, 1-Tridecanol, dihydrogen phosphate, Tridecan-1-yl dihydrogen phosphate, (C12-C15) Alcohols, phosphated, CID82161, EINECS 225-850-1, EINECS 270-201-8, Phosphoric acid, C12-15-alkyl esters, 1-Tridecanol, 1-(dihydrogen phosphate), 68412-63-5, 70356-26-2

Molecular Formula:	C₁₃H₂₉O₄P	Molecular Weight:	280.340721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAJQCIFYLSXSEZ-UHFFFAOYSA-N

• PHOSPHORIC ACID OCTADECYL ESTER

IUPAC Name: octadecan-1-ol; phosphoric acid | CAS Registry Number: 39471-52-8
Synonyms: Stearyl phosphate, Phosphoric acid, octadecyl ester, EINECS 254-466-7, CID170212

Molecular Formula:	C₁₈H₄₁O₅P	Molecular Weight:	368.488901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMLIQCQTRZELBY-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• PHOSPHORUS NITRIDE (P3N5) (CAS: 12136-91-3)

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• PHYSALIN B

Synonyms: Physalin B, NSC-287088, 16,24-Cyclo-13,14-secoergosta-2,5-diene-18,26-dioic acid, 14,17:14,27-diepoxy-13,20,22-trihydroxy-1,15-dioxo-, gamma-lactone delta-lactone, (14alpha,16beta,22alpha,25S)-

Molecular Formula:	C₂₈H₃₀O₉	Molecular Weight:	510.532400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HVTFEHJSUSPQBK-BLPYFLSOSA-N

• Picric Acid

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

• Pigment Red 21

IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-26-0
Synonyms: EINECS 229-096-4, CID9575909, 4-((2-Chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((2-chlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-(2-(2-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-

Molecular Formula:	C₂₃H₁₆ClN₃O₂	Molecular Weight:	401.845040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFCKYRLMKCTACE-MEFGMAGPSA-N

• Pigment Red 269

IUPAC Name: (4Z)-N-(5-chloro-2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 67990-05-0
Synonyms: EINECS 268-028-8, CID9576356, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methoxyphenyl)-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₂H₂₅ClN₄O₅	Molecular Weight:	581.017700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMSOEUVAYBPZEG-GPFIVKHLSA-N

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Piperazine Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

• Piperazine Hexahydrate

IUPAC Name: piperazine hexahydrate | CAS Registry Number: 142-63-2
Synonyms: Arthriticine, Arpezine, Vermisol, Parid, Piperazine hexahydrate, Piperazine, hexahydrate, USAF A-3803, P7003_SIGMA, C4H10N2.6H2O, AI3-26675, LS-112690, ST5406165, 110-85-0

Molecular Formula:	C₄H₂₂N₂O₆	Molecular Weight:	194.227280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: AVRVZRUEXIEGMP-UHFFFAOYSA-N

• Piperidine-1,2-dicarboxylic Acid 1-tert-butyl Ester

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate | CAS Registry Number: 98303-20-9
Synonyms: ZINC00057568, CID6921831

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-M

• 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

• Pipradrol hydrochloride

IUPAC Name: diphenyl(piperidin-2-yl)methanol hydrochloride | CAS Registry Number: 71-78-3
Synonyms: Leptidrol, Meratonic, Gerodil, Gerodyl, Luxidin, Pipral, Meratran, Pipradrol HCl, Pipradol hydrochloride, Pipradole hydrochloride, piperadrol hydrochloride, C18H21NO.HCl, Pipradrol hydrochloride (JAN), Pipradrol hydrochloride [JAN], EINECS 200-764-7, MolPort-003-889-426, CID66008, alpha-(2-Piperidyl)benzhydrol hydrochloride, Benzhydrol, alpha-(2-piperidyl)-, hydrochloride, LS-115609

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KIFIYUHFHGSNHL-UHFFFAOYSA-N

• Platinum Chloride

IUPAC Name: tetrachloroplatinum | CAS Registry Number: 13454-96-1
Synonyms: Tetrachloroplatinum, Platinum(IV) chloride, PLATINUM TETRACHLORIDE, Sodium chloroplatinite, Sodium platinochloride, Platinum (IV) chloride, Ammonium chloroplatinite, Platinum(IV) tetrachloride, Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinum chloride (PtCl4), Platinous sodium chloride, Ammonium platinum chloride, Sodium tetrachloroplatinate, Ammonium platinous chloride, Platinous potassium chloride, Potassium platinous chloride, Disodium tetrachloroplatinate, Potassium tetrachloroplatinate

Molecular Formula:	Cl₄Pt	Molecular Weight:	336.890000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBEIPJNQGITEBL-UHFFFAOYSA-J

• Podophylline

IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 9000-55-9
Synonyms: Podophyllum, Podophyllum resin, PODOPHYLLIN, Podophyllum (resin), Podofillina [Italian], Podophyllum (the resin), Podophyllum resin (USP), CCRIS 4391, EINECS 232-546-2, NSC36390, CID11979494, LS-117909, D06484, 8050-60-0, 8061-07-2, 8063-20-5, Resin Podophyllum, USP, from mandrake roots, contains podophyllotoxin, picropodophyllin, picropodophyllic acid, podophyllic acid, and podophylloquercetin

Molecular Formula:	C₈₈H₉₂O₃₄	Molecular Weight:	1693.651680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N

• POLY(1,4-BUTYLENE ADIPATE), M.W. 12,000 10GR

IUPAC Name: butane-1,4-diol; hexanedioic acid | CAS Registry Number: 25103-87-1
Synonyms: Poly(1,4-butylene adipate), 181501_ALDRICH, 458341_ALDRICH, MolPort-003-927-305, CID32794, POLY(TETRAMETHYLENE ADIPATE), Hexanedioic acid, polymer with 1,4-butanediol, Poly(1,4-butylene adipate), diol end-capped, 105866-32-8

Molecular Formula:	C₁₀H₂₀O₆	Molecular Weight:	236.262200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RNSLCHIAOHUARI-UHFFFAOYSA-N

• POLY(4-VINYLPHENOL) MW 1500-7000

IUPAC Name: 4-ethenylphenol | CAS Registry Number: 24979-70-2
Synonyms: 4-Vinylphenol, 4-Hydroxystyrene, p-Vinylphenol, p-Hydroxystyrene, Phenol, 4-ethenyl-, Maruzen M, Phenol, P-vinyl-, 4-ETHENYLPHENOL, Poly(4-vinylphenol), Poly(p-vinylphenol), Poly(4-hydroxystyrene), p-Vinylphenol polymer, 4-Vinylphenol polymer, 4-Vinylphenol solution, Poly(p-hydroxystyrene), p-Hydroxystyrene polymer, AmbagaB100535, METHYL ANGOLENSATE, FEMA No. 3739, Phenol, p-vinyl-, polymers

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N

• POLY(L-LACTIC ACID) I.V. 0.80-1.20 -70000

IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 33135-50-1
Synonyms: L-Lactide, L-(-)-Dilactide, L-(-)-Lactide, 367044_ALDRICH, MolPort-003-931-067, CID107983, ZINC00389770, ZINC00389771, L0115, (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione, (3S,6S)-(-)-3,6-Dimethyl-1,4-dioxane-2,5-dione, (3S,6S)-3,6-Dimethyl-1,4-Dioxane-2,5-dione homopolymer, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S,6S)-, homopolymer, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3S-cis)-, homopolymer, 95-96-5

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-IMJSIDKUSA-N

• Poly(methylhydrosiloxane)

IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane | CAS Registry Number: 63148-57-2
Synonyms: PMHS, Methylhydrogensiloxane polymer, 176206_ALDRICH, 482382_ALDRICH, 81330_FLUKA, Siloxanes and Silicones, Me hydrogen, Siloxanes and silicones, methyl hydrogen, Poly(methylhydrosiloxane), trimethylsilyl terminated, Polymethylhydrogensiloxane, trimethylsiloxy end blocked, 37264-68-9, 39322-89-9, 42612-58-8, 50927-92-9, 58392-59-9, 9062-42-4, 9084-74-6

Molecular Formula:	C₉H₃₀O₂Si₃	Molecular Weight:	254.589800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZFYHEHDBPYRMU-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

• Polyamide resins, low molecular weigh (CAS: 63428-84-2)

• Polyepichlorohydrin

IUPAC Name: (Z)-3-chloroprop-1-en-1-ol | CAS Registry Number: 24969-06-0
Synonyms: (Z)-3-Chloro-1-propene-1-ol, NUFHKADPPUOUFS-IWQZZHSRSA-N

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUFHKADPPUOUFS-IWQZZHSRSA-N

• Polysiloxane (CAS: 9011-19-2)

• Polyvinyl Chloride (PVC)

IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• POM

IUPAC Name: benzo[a]pyrene | CAS Registry Number: 50-32-8
Synonyms: benzo[a]pyrene, 3,4-Benzopyrene, Benzpyrene, 3,4-Benzpyrene, Benz[a]pyrene, 6,7-Benzopyrene, BENZO(A)PYRENE, Benz(a)pyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, benzo[pqr]tetraphene, benzo[def]chrysene, Benzo(def)chrysene, 3,4-benzylpyrene, Benzo[d,e,f]chrysene, 3,4-Benz[a]pyrene, B[a]p, 3,4 Benzopyrene, 3,4-Benzopirene, 3,4-Benzypyrene

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

• Posaconazole

IUPAC Name: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 171228-49-2
Synonyms: Spriafil, Noxafil, Posaconazole SP, Sch 56592, SCH-56592, AIDS058495, AIDS-058495, SCH56592, 1-((1S,2S)-1-Ethyl-2-hydroxypropyl)-4-{4-[4-(4-{[(5S,3R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazolylmethyl)oxolan-3-yl]methoxy}phenyl)piperazinyl]phenyl}-1,2,4-triazolin-5-one, PCZ, POS

Molecular Formula:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.777386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RAGOYPUPXAKGKH-XAKZXMRKSA-N

• Potassium Fluoborate

IUPAC Name: potassium tetrafluoroborate | CAS Registry Number: 14075-53-7
Synonyms: Avogadrite, Potassium borofluoride, Potassium fluoborate, Potassium fluoroborate, Potassium tetrafluoroborate, Potassium boron fluoride, Potassium fluorohydroborate, Potassium hydrofluoroborate, Boron potassium fluoride, Potassium boride fluoride, Potassium tetrafluoroborate(1-), WLN: KA B-F4, Potassium borofluoride (KBF4), Potassium fluoroborate (KBF4), 278955_ALDRICH, 455903_ALDRICH, EINECS 237-928-2, NSC 168351, NSC168351, BORATE(1-), TETRAFLUORO-, POTASSIUM

Molecular Formula:	BF₄K	Molecular Weight:	125.902913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKEBROIVCDHVSD-UHFFFAOYSA-N

• Potassium Monopersulfate Sulfate (CAS: 70693-62-8)

• Potassium Niobate

IUPAC Name: potassium; niobium(5+); oxygen(2-) | CAS Registry Number: 12030-85-2
Synonyms: Potassium niobate, Niobate, octapotasium, Niobium potassium oxide, Potassium niobium trioxide, Niobate, octapotasium (9CI), Niobium potassium oxide (KNbO3), Niobium potassium oxide (NbKO3), EINECS 234-744-4, EINECS 259-158-6, LS-118358, 54413-02-4

Molecular Formula:	KNbO₃	Molecular Weight:	180.002880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMLRJCKUNDGAMS-UHFFFAOYSA-N

• Potassium Nitrate

IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Permanganate

IUPAC Name: potassium permanganate | CAS Registry Number: 7722-64-7
Synonyms: Argucide, Cairox, Walko Tablets, Insta-perm, Chameleon mineral, Condy's crystals, Algae-K, Solo San Soo, Pure Light E 2, POTASSIUM PERMANGANATE, Permanganate of potash, Caswell No. 699, Diversey Diversol CXU, Hilco #88, Kaliumpermanganat [German], Potassium permanganate [JAN], CCRIS 5561, Permanganato potasico [Spanish], Potassium permanganate (TN), Potassium permanganate (KMnO4)

Molecular Formula:	KMnO₄	Molecular Weight:	158.033949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• Potassium Persulphate

IUPAC Name: dipotassium sulfonatooxy sulfate | CAS Registry Number: 7727-21-1
Synonyms: Anthion, Dipotassium persulfate, POTASSIUM PERSULFATE, Caswell No. 700, Potassium peroxydisulfate, Potassium peroxydisulphate, Dipotassium peroxydisulfate, Dipotassium peroxodisulphate, Potassium peroxodisulfate, HSDB 2638, 379824_ALDRICH, P5592_SIAL, Peroxydisulfuric acid, dipotassium salt, 60489_FLUKA, EINECS 231-781-8, UN1492, EPA Pesticide Chemical Code 063602, 216224_SIAL, Potassium peroxydisulfate (K2(S2O8)), LS-102479

Molecular Formula:	K₂O₈S₂	Molecular Weight:	270.321800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USHAGKDGDHPEEY-UHFFFAOYSA-L

• POTASSIUM PHENOXIDE

IUPAC Name: potassium phenol | CAS Registry Number: 100-67-4
Synonyms: Potassium phenolate, Potassium phenoxide, Phenol, potassium salt, Phenol, potassium salt (1:1), EINECS 202-877-7, CID101568, 25915-09-7

Molecular Formula:	C₆H₆KO+	Molecular Weight:	133.209540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGJADVGJIVEEGF-UHFFFAOYSA-N

• Potassium Sulphate

IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula:	K₂O₄S	Molecular Weight:	174.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Potassium Tetraoxalate

IUPAC Name: potassium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 6100-20-5
Synonyms: POTASSIUM TETROXALATE, Oxalic acid hemipotassium salt, Potassium tetraoxalate dihydrate, 60589_FLUKA, 60592_FLUKA, 60594_FLUKA

Molecular Formula:	C₄H₃KO₈	Molecular Weight:	218.160120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GANDVAJEIJXBQJ-UHFFFAOYSA-M

• PRASEODYMIUM OXIDE (PR6O11)

IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 11113-81-8
Synonyms: Praseodymium oxide, Dipraseodymium trioxide, Praseodymium oxide (Pr2O3), EINECS 234-845-3, CID165911, 12036-32-7

Molecular Formula:	O₃Pr₂	Molecular Weight:	329.813500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMKQUGHLEMYQSG-UHFFFAOYSA-N

• Pravadoline

IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone | CAS Registry Number: 92623-83-1
Synonyms: Pravadolina, Pravadolinum, Pravadoline [INN], PRAVADOLINE MALEATE, Pravadolinum [INN-Latin], Pravadolina [INN-Spanish], Pravadoline maleate [USAN], UNII-2DH4X8278M, Win-48098, CHEBI:111603, Win-48098-6, CID56463, NCGC00160396-01, (4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, Methanone, (4-methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1H-indol-3-yl)-, (s-cis) -(4-Methoxy-phenyl)-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone, 92623-84-2

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.464140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEUQWHZOUDZXHH-UHFFFAOYSA-N

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N