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• Calcium Nitrate

IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula:	CaH₁₀N₂O₁₀+₂	Molecular Weight:	238.164800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• CALCIUM STEARATE (FOOD ADDITIVE)

IUPAC Name: calcium octadecanoate | CAS Registry Number: 8000-75-7
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, CALCIUM STEARATE, Stavinor 30, Calcium octadecanoate, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Stearic acid, calcium salt, Calcium stearate [JAN], Stearic acid calcium salt, Octadecanoic acid, calcium salt, HSDB 905

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Calomel

IUPAC Name: chloromercury | CAS Registry Number: 10112-91-1
Synonyms: Mercurous chloride, Calogreen, Calotab, Mercury subchloride, Kalomel, Dimercury dichloride, Mercury chloride, ClHgHgCl, Chlorure mercureux, MERCURY(I) CHLORIDE, Mild mercury chloride, (dimercury) dichloride, Hg2Cl2, Quecksilber(I)-chlorid, dimercury(2+) chloride, Chlorure mercureux [French], Mercury chloride (Hg2Cl2), Mercurous chloride (Hg2Cl2), 449199_ALDRICH, CCRIS 3803

Molecular Formula:	Cl₂Hg₂	Molecular Weight:	472.086000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOMNIUBKTOKEHS-UHFFFAOYSA-L

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbonic Acid

IUPAC Name: azane; carbonic acid | CAS Registry Number: 506-87-6
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 10361-29-2, 1066-33-7

Molecular Formula:	CH₅NO₃	Molecular Weight:	79.055300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cellulose

IUPAC Name: (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9004-34-6
Synonyms: D-Cellobiose, AKOS015951283, AB1009406, A843420, (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol, (3S,4R,6S)-2-(hydroxymethyl)-6-[[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol

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

InChIKey: GUBGYTABKSRVRQ-OMNYSSFVSA-N

• Chondroitin Sulphate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Cinnamic Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamic Aldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-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

• Citric Acid Monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid monohydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Cobalt Acetate

IUPAC Name: manganese(2+) diacetate tetrahydrate | CAS Registry Number: 6156-78-1
Synonyms: Manganese acetate tetrahydrate, Manganous acetate tetrahydrate, Manganese diacetate, tetrahydrate, Manganese(II) acetate tetrahydrate, LS-12317, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE

Molecular Formula:	C₄H₁₄MnO₈	Molecular Weight:	245.087209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

• Cod Liver Oil (CAS: 8001-69-2)

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Concentrated Nitric Acid

IUPAC Name: nitric acid | CAS Registry Number: 7697-37-2
Synonyms: NITRIC ACID, Salpetersaeure, Azotic acid, nitrate, Hydrogen nitrate, Nital, Acidum nitricum, Gallium nitrate, Nitrous fumes, Aqua fortis, Nitryl hydroxide, Engraver's acid, acide azotique, Terbium nitrate, Acide nitrique, trioxonitric acid, Acid, Nitric, Gallium trinitrate, Terbium trinitrate, RFNA

Molecular Formula:	HNO₃	Molecular Weight:	63.012840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• Copper Chloride

IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula:	ClCu	Molecular Weight:	98.999000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Nitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
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

• Cupric Acetate

IUPAC Name: copper diacetate | CAS Registry Number: 142-71-2
Synonyms: Copper acetate, Venus copper, Copper diacetate, Cupric diacetate, Neutral verdigris, Crystals of venus, Copper di(acetate), Copper(II) acetate, Crystallized verdigris, Copper(2+) acetate, CUPRIC ACETATE, Copper(2+) diacetate, Octan mednaty [Czech], Cupric acetate, basic, Acetic acid, cupric salt, Acetate de cuivre [French], Copper acetate (Cu(OAc)2), Acetic acid copper(2+) salt, CCRIS 5286, HSDB 915

Molecular Formula:	C₄H₆CuO₄	Molecular Weight:	181.634040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQARKPSCNTWTJ-UHFFFAOYSA-L

• Di Methyl Phthalate (DMP)

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-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 Proplylene Glycol

IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

• Diethyl Phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Dimethyl Terephthalate (DMT)

IUPAC Name: dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 120-61-6
Synonyms: DIMETHYL TEREPHTHALATE, Dimethyl p-phthalate, Di-Me terephthalate, Dimethyl 4-phthalate, Methyl terephthalate, Terephthalic acid, dimethyl ester, Dimethyl p-benzenedicarboxylate, Methyl 4-carbomethoxybenzoate, CCRIS 266, Terephthalic acid methyl ester, WLN: 1OVR DVO1, Dimethyl 1,4-benzenedicarboxylate, TimTec1_001016, NCI-C50055, 1,4-Benzenedicarboxylic acid, dimethyl ester, HSDB 2580, Methyl p-(methoxycarbonyl)benzoate, 185124_ALDRICH, 36910_RIEDEL, Methyl 4-(carbomethoxy)benzoate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOZVHXUHUFLZGK-UHFFFAOYSA-N

• Dipotassium Phosphate

IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula:	HK₂O₄P	Molecular Weight:	174.175901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Dipropylene Glycol

IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol | CAS Registry Number: 110-98-5
Synonyms: 2-Propanol, 1,1'-oxybis-, 4-Oxaheptane-2,6-diol, 2-Propanol, 1,1'-oxydi-, NIAX catalyst D-19, 1,1'-Oxydipropan-2-ol, DIPROPYLENE GLYCOL, Bis(2-hydroxypropyl) ether, 1,1'-Oxybis-2-propanol, 2,2'-Dihydroxydipropyl ether, 1,1'-OXYDI-2-PROPANOL, 1,1'-Dimethyldiethylene glycol, HSDB 2854, 2,2'-Dihydroxyisopropyl ether, NSC 8688, EINECS 203-821-4, CID8087, NSC8688, WLN: QY1 & 1O1YQ1, BRN 1698372, AI3-01233

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZUXKVXMJOIAOF-UHFFFAOYSA-N

• Disodium Phosphate

IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula:	HNa₂O₄P	Molecular Weight:	141.958841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• Diuretics

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Dried Magnesium Sulphate

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 15244-36-7
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 10034-96-5

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Ethyl Benzoate

IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

• Ferric Ammonium Sulphate

IUPAC Name: azanium iron(3+) disulfate dodecahydrate | CAS Registry Number: 7783-83-7
Synonyms: Ferric ammonium sulfate, Iron ammonium sulfate dodecahydrate, Ferric ammonium sulfate dodecahydrate, LS-148181, Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate

Molecular Formula:	FeH₂₈NO₂₀S₂	Molecular Weight:	482.192020 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: LCPUDZUWZDSKMX-UHFFFAOYSA-K

• Ferric Nitrate

IUPAC Name: iron(3+) trinitrate | CAS Registry Number: 10421-48-4
Synonyms: Iron trinitrate, Iron nitrate, FERRIC NITRATE, ferric nitrate iron salt, Nitric acid, iron(3+) salt, ferric nitrate hexahydrate, Ferric nitrate nonahydrate, Iron nitrate (Fe(NO3)3), ferric nitrate undecahydrate, Iron(III) nitrate, anhydrous, HSDB 451, Iron (III) nitrate, anhydrous, ferric nitrate octacosahydrate, ferric nitrate pentadecahydrate, EINECS 233-899-5, ferric nitrate octatriacontahydrate, UN1466, ferric nitrate octapentacontahydrate, Ferric nitrate [UN1466] [Oxidizer], Ferric nitrate [UN1466] [Oxidizer]

Molecular Formula:	FeN₃O₉	Molecular Weight:	241.859700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

• Ferric Nitrate Crystals

IUPAC Name: iron(3+) trinitrate | CAS Registry Number: 7782-61-8
Synonyms: Iron trinitrate, Iron nitrate, FERRIC NITRATE, ferric nitrate iron salt, Nitric acid, iron(3+) salt, ferric nitrate hexahydrate, Ferric nitrate nonahydrate, Iron nitrate (Fe(NO3)3), ferric nitrate undecahydrate, Iron(III) nitrate, anhydrous, HSDB 451, Iron (III) nitrate, anhydrous, ferric nitrate octacosahydrate, ferric nitrate pentadecahydrate, EINECS 233-899-5, ferric nitrate octatriacontahydrate, UN1466, ferric nitrate octapentacontahydrate, Ferric nitrate [UN1466] [Oxidizer], Ferric nitrate [UN1466] [Oxidizer]

Molecular Formula:	FeN₃O₉	Molecular Weight:	241.859700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Ginkgo Biloba Extract (CAS: 90045-36-6)

• Glycerol Di Acetate

IUPAC Name: (3-acetyloxy-2-hydroxypropyl) acetate | CAS Registry Number: 25395-31-7
Synonyms: ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, 105-70-4

Molecular Formula:	C₇H₁₂O₅	Molecular Weight:	176.167180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPPODKLDCLFLKT-UHFFFAOYSA-N

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-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

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Iodoform

IUPAC Name: iodoform | CAS Registry Number: 75-47-8
Synonyms: IODOFORM, Triiodomethane, Carbon triiodide, Methane, triiodo-, Dezinfekt V, Jodoform, Jodoform [Czech], Iodoform [JAN], Iodoform (TN), Trijodmethane [Czech], WLN: IYII, CHI3, Iodoform (JP15/USP), CCRIS 346, NCI-C04568, HSDB 4099, 109452_ALDRICH, 57980_FLUKA, CHEBI:37758, EINECS 200-874-5

Molecular Formula:	CHI₃	Molecular Weight:	393.732050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKJPEAGHQZHRQV-UHFFFAOYSA-N

• Iso Propyl Myristate

IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• Iso Propyl Palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Isopropyl Palmitate: (CAS: 142-90-6)

• J Acid

IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N