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• Lithium Tetraborate

IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 12007-60-2
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12688-51-6, 1303-94-2, 13453-69-5

Molecular Formula:	B₄H₁₄Li₂O₇	Molecular Weight:	183.232960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Lomerizine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 101477-55-8
Synonyms: lomerizine, Lomerizine [INN], Ambap1072, Oprea1_445487, CID3949, C27H30F2N2O3, NCGC00164543-01, LS-171780, TL8000095, 1-(Bis(p-fluorophenyl)-methyl)-4-(2,3,4-trimethoxybenzyl)piperazine, 1-(Bis(p-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine

Molecular Formula:	C₂₇H₃₀F₂N₂O₃	Molecular Weight:	468.535506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQSAYKKFZOSZGJ-UHFFFAOYSA-N

• Lysine, hydrochloride

IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 10098-89-2
Synonyms: L-Lysine hydrochloride, L-Lysine monohydrochloride, 657-27-2, Lyamine, (l-lysinesalt), Darvyl, Lysion, L-Lysine, monohydrochloride, L-Gen, Enisyl, L-(+)-Lysine Monohydrochloride, UNII-JNJ23Q2COM, Lysine hydrochloride (VAN), L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, CHEBI:53633, L-Lysine, hydrochloride (1:?), (S)-2,6-Diaminohexanoic acid monohydrochloride, NSC 9253, EINECS 211-519-9

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• MAGNESIUM(II) NITRATE (1:2)

IUPAC Name: magnesium dinitrate | CAS Registry Number: 10377-60-3
Synonyms: Magniosan, Magnesium dinitrate, MAGNESIUM NITRATE, Nitric acid, magnesium salt, HSDB 660, Magnesium(II) NItrate (1:2), MolPort-003-925-217, CID25212, EINECS 233-826-7, Nitric acid, magnesium salt (2:1), UN1474, Magnesium nitrate [UN1474] [Oxidizer], 50908-84-4

Molecular Formula:	MgN₂O₆	Molecular Weight:	148.314800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YIXJRHPUWRPCBB-UHFFFAOYSA-N

• Malathion

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	330.358021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• 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

• Manganese Carbonate

IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula:	CMnO₃	Molecular Weight:	114.946949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Oxide

IUPAC Name: oxomanganese | CAS Registry Number: 1344-43-0
Synonyms: Manganese monoxide, Manganosite, Manganese oxide, Manganese Green, Cassel Green, Rosensthiel Green, NU-Manese, Manganese monooxide, Manganese protoxide, Natural manganosite, Manganese(II) oxide, MANGANOUS OXIDE, Manganese oxide (MnO), Manganese(II) oxide, mon-, HSDB 1259, 377201_ALDRICH, 431761_ALDRICH, EINECS 215-695-8, CI 77726, LS-2106

Molecular Formula:	MnO	Molecular Weight:	70.937449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VASIZKWUTCETSD-UHFFFAOYSA-N

• Manganese Oxide (ous-ic)

IUPAC Name: hydroxy(oxo)manganese; manganese | CAS Registry Number: 1317-35-7
Synonyms: Manganese oxide, Manganomanganic oxide, Trimanganese tetroxide, Trimanganese tetraoxide, M 34 (pigment), MANGANESE TETROXIDE, Manganese oxide (Mn3O4), Manganese(II,III) oxide, 377473_ALDRICH, EINECS 215-266-5, CID14825, LS-749, M 34, NCGC00166257-02, NCGC00166257-03, MANGANESE OXIDE (MNO2) (SEE ALSO MN0 - 1344-43-0), 339311-30-7

Molecular Formula:	H₂Mn₃O₄	Molecular Weight:	230.827627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMWRITDGCCNYAT-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
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, 15244-36-7

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

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• Maple Lactone

IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80-71-7
Synonyms: Corylon, Cyclotene, Corylone, Cycloten, Maple lactone, Cyclotene (ordorant), CCRIS 2940, NCIOpen2_001017, 3-Methylcyclopentane-1,2-dione, 2-Hydroxy-1-methylcyclopenten-3-one, 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-, EINECS 201-303-2, CID6660, 2-Hydroxy-3-methylcyclopent-2-enone, 3-Methyl-2-hydroxy-2-cyclopentenone, 3-Methylcyclopent-2-en-2-ol-1-one, 3-Methyl-2-cyclopentene-2-ol-1-one, AIDS017591, EPA Pesticide Chemical Code 004049, NSC 133445

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Mercain

IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

• Mercuric Chloride

IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula:	Cl₂Hg	Molecular Weight:	271.496000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mercury, Distilled

IUPAC Name: mercury | CAS Registry Number: 7439-97-6
Synonyms: Quicksilver, MERCURY, Hydrargyrum, Metallic mercury, Liquid silver, Quick silver, Quecksilber, Mercurio, Mercure, Colloidal mercury, Mercury vapor, azogue, Mercury, elemental, Mercury, vapor, Marcero, Rathje, Kwik, Mercury, metallic, Rtec, Mercure [French]

Molecular Formula:	Hg	Molecular Weight:	200.590000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

• METASTANNIC ACID

IUPAC Name: dihydroxy(oxo)tin | CAS Registry Number: 13472-47-4
Synonyms: Metastannic acid, dihydroxy(oxo)tin, AC1L8KCI, EINECS 236-745-5

Molecular Formula:	H₂O₃Sn	Molecular Weight:	168.724080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUYOHNUMSAGWQZ-UHFFFAOYSA-L

• Methamidophos

IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	141.129181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl Viologen

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1910-42-5
Synonyms: Methyl viologen, Gramoxone, Paraquat dichloride, Pillarquat, Pillarxone, Cekuquat, Crisquat, Galokson, Gramixel, Gramuron, Herbaxon, Herboxone, Pathclear, Dexuron, Esgram, Paraquat cl, Toxer total, Gramoxone D, Gramoxone S, Gramoxone W

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L

• Microcrystalline Wax (CAS: 63231-60-7)

• Molybdenum Disulphide

IUPAC Name: bis(sulfanylidene)molybdenum | CAS Registry Number: 1317-33-5
Synonyms: Molybdenite, Molysulfide, Molykote, Motimol, Nichimoly C, Sumipowder PA, Molykote Z, Molyke R, T-Powder, Moly Powder B, Moly Powder C, Moly Powder PA, Moly Powder PS, Mopol M, Mopol S, Molybdenum disulphide, Natural molybdenite, Molybdenum(IV) sulfide, Molybdenum bisulfide, Pigment Black 34

Molecular Formula:	MoS₂	Molecular Weight:	160.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWQXQMHSOZUFJS-UHFFFAOYSA-N

• Monosodium Dihydrogen Ortho Phosphate

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• N-Cyclohexyl-2-Benzothiazolesulfenamide

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula:	C₁₃H₁₆N₂S₂	Molecular Weight:	264.409540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEQZTKGFXNUBJL-UHFFFAOYSA-N

• N-Ethyl P-Toluenesulphonamide(N-O/PTSA)

IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-39-7
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• N-Phenyl-2-naphthylamine

IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

• N-Tert-Butyl-2-Benzothiazole Sulphenamide

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula:	C₁₁H₁₄N₂S₂	Molecular Weight:	238.372260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Naphthol AS-ITR

IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-72-8
Synonyms: Naphthoide ITR, Naphtoelan JTR, Solunaptol ITR, Azoground ITR, Naphtazol STR, Naphtanilide ITR, Azotol O, Sanatol ITR, Acna Naphthol SS, Ultrazol IX-ITR, Naphtol AS-ITR, Daito Grounder ITR, Naphtol AS-ITRLL, Acco Naf-Sol AS-ITR, Hiltonaphthol AS-ITR, Acco Naphthol AS-ITR, Amanil Naphthol AS-ITR, Enamine_000738, Oprea1_054138, Oprea1_677806

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N

• Naphthol ASBS

IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-65-9
Synonyms: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.288180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N

• Naphthol ASLC

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• Naphthol-AS

IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Neodymium, Metal

IUPAC Name: neodymium | CAS Registry Number: 7440-00-8
Synonyms: NEODYMIUM, neodimio, neodyme, Neodym, 60Nd, 261157_ALDRICH, 263141_ALDRICH, 460877_ALDRICH, CHEBI:33372, EINECS 231-109-3, LS-96068, D009354, Nd, 110123-51-8, 42320-27-4

Molecular Formula:	Nd	Molecular Weight:	144.240000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEFYFXOXNSNQGX-UHFFFAOYSA-N

• Nickel Carbonate

IUPAC Name: nickel(2+) carbonate | CAS Registry Number: 3333-67-3
Synonyms: Nickelous carbonate, Nickel monocarbonate, NICKEL CARBONATE, Nickel(II) carbonate, Nickel carbonate (NiCO3), Carbonic acid, nickel salt, HSDB 1662, Nickel(2+) carbonate (NiCO3), NICKEL CARBONATE (OUS), EINECS 222-068-2, CI No. 77779, Carbonic acid, nickel salt (1:1), EINECS 240-408-8, Carbonic acid, nickel(2+) salt (1:1), LS-1212, CI 77779, C.I. 77779, Nickel carbonate [Nickel and certain nickel compounds], 16337-84-1, 17301-01-8

Molecular Formula:	CNiO₃	Molecular Weight:	118.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZULUUIKRFGGGTL-UHFFFAOYSA-L

• Nickel Sulfate, Heptahydrate

IUPAC Name: nickel(2+) sulfate heptahydrate | CAS Registry Number: 10101-98-1
Synonyms: Nickel(II) sulfate heptahydrate, Nickelous sulfate heptahydrate, Nickel(2+) sulfate heptahydrate, NICKEL SULFATE HEPTAHYDRATE, 203890_ALDRICH, 72285_FLUKA, LS-148233, Sulfuric acid, nickel(2+) salt (1:1), heptahydrate, Nickel sulfate heptahydrate [Nickel and nickel compounds], 7786-81-4

Molecular Formula:	H₁₄NiO₁₁S	Molecular Weight:	280.862960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OGKAGKFVPCOHQW-UHFFFAOYSA-L

• Nickelous Nitrate

IUPAC Name: nickel(2+) dinitrate hexahydrate | CAS Registry Number: 13138-45-9
Synonyms: Nickel dinitrate hexahydrate, Nickel nitrate hexahydrate, Nickelous nitrate hexahydrate, Nickel(2+) nitrate, hexahydrate, Nickel(2+) dinitrate hexahydrate, Nickel(II) nitrate hexahydrate, 203874_ALDRICH, 244074_ALDRICH, 72252_FLUKA, 72253_FLUKA, CID61630, Nitric acid, nickel(2+) salt, hexahydrate, NICKEL NITRATE HEXAHYDRATE (OUS), Nickel(II) nitrate, hexahydrate (1:2:6), LS-96330, Nickel nitrate hexahydrate [Nickel and nickel compounds], 13478-00-7

Molecular Formula:	H₁₂N₂NiO₁₂	Molecular Weight:	290.794880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AOPCKOPZYFFEDA-UHFFFAOYSA-N

• Nimodipine

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nisin

Synonyms: NISIN, NSC112903

Molecular Formula:	C₁₄₃H₂₃₀N₄₂O₃₇S₇	Molecular Weight:	3354.070500 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	43

InChIKey: VOSQDGQTENUVIE-INNOLEBESA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Norfloxacin Lactate

IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula:	C₂H₂F₄	Molecular Weight:	102.030893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N

• NTA (Nitrilo Triacetic Acid & Trisodium Salt)

IUPAC Name: trisodium 2-[bis(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 5064-31-3
Synonyms: Hampshire NTA, Syntron A, Trisodium NTA, Trilon A, Ntana3, NTA Trisodium salt, Masquol np 140, Versene NTA 150, Versene NTA 335, Hampshire NTA 150, Chemcolox 365 powder, Sodium nitrilotriacetate, Trisodium aminotriacetate, Cheelox nta-14, -Na3, Nitrilotriacetic acid trisodium, Trisodium nitrilotriacetic acid, CCRIS 1404, Nitrilotriacetate trisodium salt, HSDB 1013, Nitrilotriacetic acid sodium salt

Molecular Formula:	C₆H₆NNa₃O₆	Molecular Weight:	257.084250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DZCAZXAJPZCSCU-UHFFFAOYSA-K

• O-Cyanobenzylchloride

IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

• OCTANOL

IUPAC Name: octan-3-ol | CAS Registry Number: 29063-28-3
Synonyms: 3-OCTANOL, octanol, Amylethylcarbinol, Ethylamylcarbinol, 1-Ethylhexanol, Amyl ethyl carbinol, D-n-Octanol, Ethyl-n-amylcarbinol, Octanol-3, dl-3-Octanol, Ethyl amyl carbinol, n-Octan-3-ol, 3-Octyl Alcohol, 3-Octanol (natural), Octanol, mixed isomers, Ethyl pentyl carbinol, (1)-Octan-3-ol, Octyl alcohol, mixed isomers, FEMA No. 3581, W358118_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMRPBPVERJPACX-UHFFFAOYSA-N

• Olaquindocis

IUPAC Name: N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 23696-28-8
Synonyms: Olaquindox, Bayernox, Bisergon, Bayonox, Olachindox [Czech], Olaquindox [BAN:INN], Ambap5297, Olaquindoxum [INN-Latin], BAY Va 9391, CCRIS 3001, HSDB 7025, 33987_RIEDEL, EINECS 245-832-7, NSC634933, AIDS135356, AIDS-135356, BRN 0758489, LS-142996, N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide, 2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1,4-dioxide

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TURHTASYUMWZCC-UHFFFAOYSA-N

• Optical brightener

IUPAC Name: 2-[(E)-2-[4-[4-[(E)-2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 54351-85-8
Synonyms: AC1LVUFM, SCHEMBL175609, AJ-95090, 2-[(E)-2-[4-[4-[(E)-2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid

Molecular Formula:	C₂₈H₂₂O₆S₂	Molecular Weight:	518.600680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQAKQVFOMMLRPR-IWGRKNQJSA-N

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxaprozin

IUPAC Name: 3-[4,5-di(phenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 21256-18-8
Synonyms: oxaprozin, Daypro, Alvo, Deflam, Voir, Duraprox, Actirin, Xopane, Daypro (TN), Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Maybridge1_008800, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

• Oxytetracycline Dihydrate

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate | CAS Registry Number: 6153-64-6
Synonyms: oxytetracycline, Terramycin, Oxytetracycline dihydrate, Terramycin (TN), Prestwick_630, Oxytetracyclini dihydras, OXTC, Hydroxytetrazyklindihydrat, Oxytetracyclinium dihydricum, CCRIS 9079, 79-57-2 (Parent), Oxytetracycline (JAN/USP/INN), C22H24N2O9, Oxytetracycline [USAN:INN:BAN:JAN], CID5282371, NCGC00091268-03, Oxytetracycline, disodium salt, dihydrate, LS-176184, D00205, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, dihydrate

Molecular Formula:	C₂₂H₂₈N₂O₁₁	Molecular Weight:	496.464520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: QRTMTZAUGTXZOA-ZGYDFYMOSA-N