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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Magnesium Ethylate

IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula:	C₄H₁₀MgO₂	Molecular Weight:	114.426000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• Magnesium Formate

IUPAC Name: magnesium diformate | CAS Registry Number: 557-39-1
Synonyms: Magnesium formate, Magnesium diformate, Magnesium formate solution, Formic acid magnesium salt, Magnesium formate dihydrate, Formic acid, magnesium salt, 00793_FLUKA, 73068_FLUKA, EINECS 209-173-9, 194872-36-1, 64-18-6

Molecular Formula:	C₂H₂MgO₄	Molecular Weight:	114.339880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMDNUWQNDQDBNQ-UHFFFAOYSA-L

• Magnesium Hydroxide

IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula:	H₂MgO₂	Molecular Weight:	58.319680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• Magnesium Hypophosphite

Synonyms: Magnesium phosphinate, EINECS 233-824-6

Molecular Formula:	MgO₂P+	Molecular Weight:	87.277561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHNBFQHOYYGXSJ-UHFFFAOYSA-M

• Magnesium Nitrate

IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula:	H₁₂MgN₂O₁₂	Molecular Weight:	256.406480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Peroxide

IUPAC Name: magnesium peroxide | CAS Registry Number: 1335-26-8
Synonyms: Magnesium peroxide, Magnesium peroxide light, Magnesium peroxide complex, 433624_ALDRICH, 63130_FLUKA, EINECS 215-627-7

Molecular Formula:	MgO₂	Molecular Weight:	56.303800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAGIJMPHSUYSE-UHFFFAOYSA-N

• Magnesium Salicylate

IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula:	C₁₄H₁₈MgO₁₀	Molecular Weight:	370.591720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• Magnesium Stearate

IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula:	C₃₆H₇₀MgO₄	Molecular Weight:	591.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate

IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula:	H₁₄MgO₁₁S	Molecular Weight:	246.474560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Magnesium Thiosulfate

Synonyms: Magnosulf, Magnesium thiosulfate, Magnesium thiosulphate, Thiosulfuric acid, magnesium salt, EINECS 233-340-5, LS-153423, Thiosulfuric acid (H2S2O3), magnesium salt (1:1)

Molecular Formula:	MgO₃S₂	Molecular Weight:	136.433200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZKHCTCLSRVZEY-UHFFFAOYSA-L

• Maleic acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Malonic acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malononitrile

IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula:	C₃H₂N₂	Molecular Weight:	66.061380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUONGYYJJVDODC-UHFFFAOYSA-N

• Manganese (II) Acetylacetonate

IUPAC Name: manganese(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-58-9
Synonyms: Manganese diacetoacetate, Manganese acetylacetonate, Manganous acetylacetonate, Bis(acetylacetone)manganese, Acetylacetone manganese(II), Manganese(II) acetylacetonate, Manganese bis(acetylacetonate), Manganese(2+) acetylacetonate, Bis(acetylacetonato)manganese, Bis(2,4-pentanedionato)manganese, Bis(acetylacetonato)manganese(II), Manganese bis(2,4-pentanedionate), Manganese(II) bis(acetylacetonate), EINECS 237-858-2, NSC 177707, Bis(pentane-2,4-dionato-O,O')manganese, AI3-60152, Manganese, bis(2,4-pentanedionato-O,O')-, LS-89202, Manganese, bis(2,4-pentanedionato)- (6CI,8CI)

Molecular Formula:	C₁₀H₁₄MnO₄	Molecular Weight:	253.153809 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQZQURFYFJBOCE-FDGPNNRMSA-L

• Manganese Acetate

IUPAC Name: manganese(2+) diacetate | CAS Registry Number: 638-38-0
Synonyms: Manganese acetate, Diacetylmanganese, Manganous acetate, Manganese diacetate, Manganese di(acetate), Manganese(II) acetate, Manganese(2+) acetate, Octan manganaty [Czech], manganese(2+) diacetate, Acetic acid, manganese(2+) salt, Manganese acetate (Mn(OAc)2), HSDB 5734, EINECS 211-334-3, Acetic acid, manganese(II) salt (2:1), LS-12316, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE, 56743-91-0, 68836-53-3

Molecular Formula:	C₄H₆MnO₄	Molecular Weight:	173.026089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

• 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 Chloride

IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula:	Cl₂H₈MnO₄	Molecular Weight:	197.905169 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manganese Gluconate

IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula:	C₁₂H₂₂MnO₁₄	Molecular Weight:	445.232729 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L

• Manganese Hypophosphite

Synonyms: Manganous hypophosphite, Manganese hypophosphite, Manganese bis(phosphinate), Manganese(II) hypophosphite, CCRIS 3944, EINECS 233-143-4, Manganese(2+) hypophosphite (1:2), Manganese hypophosphite (Mn(H2PO2)2), Phosphinic acid, manganese(2+) salt (2:1), LS-188413, 17308-52-0, 19893-32-4

Molecular Formula:	MnO₄P₂	Molecular Weight:	180.883171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLFJVPPJGJSHMF-UHFFFAOYSA-L

• Manganese Naphthenate

IUPAC Name: manganese(2+); naphthalene-2-carboxylate | CAS Registry Number: 1336-93-2
Synonyms: Manganese naphthenate

Molecular Formula:	C₂₂H₁₄MnO₄	Molecular Weight:	397.282209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGGOJYZMTYGPCH-UHFFFAOYSA-L

• Manganese Stearate

IUPAC Name: manganese(2+); octadecanoate | CAS Registry Number: 3353-05-7
Synonyms: Manganese distearate, pure, MANGANESE STEARATE, EINECS 222-119-9, CID160684, Octadecanoic acid, manganese(2+) salt, LS-192174, 68279-05-0

Molecular Formula:	C₃₆H₇₀MnO₄	Molecular Weight:	621.876649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZINCDDYCOIOJQ-UHFFFAOYSA-L

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Mepyramine maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Methenamine mandelate

Synonyms: Mandelamine, methenamine, Hexydaline, Mantropine, Uromandelin, Cedulamin, Diuramine, Hexamine, Mandacon, Mandalay, Mandastat, Mandopan, Mandural, Mandurin, Methavin, Penelate, Renelate, Uronamin, Uronamine, Mandoz

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N

• Methyl 3,4,5-trimethoxybenzoate

IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• Methyl acetylacetate

IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech], ZINC02041125

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Methyl Acrylate

IUPAC Name: methyl prop-2-enoate | CAS Registry Number: 96-33-3
Synonyms: METHYL ACRYLATE, Methylacrylate, Methyl propenoate, Methylacrylaat, Metilacrilato, Methyl-acrylat, Methyl 2-propenoate, Methyl propenate, Acrylic acid methyl ester, Methoxycarbonylethylene, Curithane 103, 2-Propenoic acid, methyl ester, Acrylate de methyle, Poly(vinyl acetate), Methylacrylaat [Dutch], Acrylsaeuremethylester, Metilacrilato [Italian], Acrylic acid, methyl ester, Methyl acrylate, monomer, Methyl-acrylat [German]

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAPJBEWLBFYGME-UHFFFAOYSA-N

• Methyl Formate

IUPAC Name: methyl formate | CAS Registry Number: 107-31-3
Synonyms: METHYL FORMATE, Methyl methanoate, Formic acid, methyl ester, Caswell No. 570, Methylformiaat [Dutch], Methylformiat [German], Formic acid methyl ester, Mravencan methylnaty [Czech], Formiate de methyle [French], CCRIS 6062, HSDB 232, Metil (formiato di) [Italian], M46837_ALDRICH, Methyle (formiate de) [French], W519103_ALDRICH, 259705_ALDRICH, 291056_ALDRICH, 06547_FLUKA, EINECS 203-481-7, Methylester kyseliny mravenci [Czech]

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N

• Methyl nicotinate

IUPAC Name: methyl pyridine-3-carboxylate | CAS Registry Number: 93-60-7
Synonyms: METHYL NICOTINATE, Nicometh, Nikomet, Methylnicotinate, Methyl-nicotinate, Heat spray, 3PyrCOOMe, Heat spray (TN), 3-Carbomethoxypyridine, 3-(Carbomethoxy)pyridine, Methyl 3-pyridinecarboxylate, Nicotinic acid, methyl ester, m-(Methoxycarbonyl)pyridine, Nicotinic acid methyl ester, 3-(Methoxycarbonyl)pyridine, Methyl nicotinate (USAN), 3-Pyridinecarboxylic acid, methyl ester, WLN: T6NJ CVO1, FEMA No. 3709, M59203_ALDRICH

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNBADRVTZLEFNH-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Myristyl/Cetyl Alcohol

IUPAC Name: pentadecan-1-ol | CAS Registry Number: 68333-80-2
Synonyms: n-Pentadecanol, 1-PENTADECANOL, Pentadecanol, Pentadecyl alcohol, pentadecan-1-ol, n-1-Pentadecanol, 5-PENTADECANOL, Alcohols, C12-18, Alcohols, C14-16, (C12-C18)-Alkyl alcohol, 412228_ALDRICH, 76520_FLUKA, NSC66446, EINECS 211-107-9, EINECS 267-006-5, NSC 66446, NCGC00164169-01, AI3-33881, TL8004341, 629-76-5

Molecular Formula:	C₁₅H₃₂O	Molecular Weight:	228.413980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,N'-Diethylthiourea

IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N,N'-Diphenylguanidine

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• N,N-Dimethylacetamide

IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-Phenylpiperazine

IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• Naphthol Green B

IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron | CAS Registry Number: 19381-50-1
Synonyms: D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, NSC9830, C.I. 10020, Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid 5-oximato)-, trisodium salt, WLN: L66 BYVJ HSWO BUNO-FE-ONU- BL66 BYVJ HSWO&ONU- BL66 BYVJ HSWO &-NA- 3, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2)-N5,O6]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5),O(sup 6)]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trisodium

Molecular Formula:	C₃₀H₂₁FeN₃O₁₅S₃	Molecular Weight:	815.538840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Natural Fatty Alcohol

• Neodymium Oxide

IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula:	Nd₂O₃	Molecular Weight:	336.478200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-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 Chloride

IUPAC Name: dichloronickel | CAS Registry Number: 7718-54-9
Synonyms: Nickel dichloride, Nickel(II) chloride, Nickelous chloride, NICKEL CHLORIDE, Nickel(2+) chloride, NiCl2, Nichel(II) chloride, NI(II) chloride, Nickel chloride (NiCl2), Nickel (II) chloride, Nickel dichloride (nicl2), [NiCl2], Nickel(II) chloride (1:2), CCRIS 1788, HSDB 860, WLN: NI G2, NICKEL (LL) CHLORIDE, 339350_ALDRICH, 451193_ALDRICH, CHEBI:34887

Molecular Formula:	Cl₂Ni	Molecular Weight:	129.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMRZOWCJAIUJA-UHFFFAOYSA-L

• Nickel Chloride, Hexahydrate

IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula:	Cl₂H₁₂NiO₆	Molecular Weight:	237.691080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nickel Hydroxide

IUPAC Name: nickel trihydrate | CAS Registry Number: 12054-48-7
Synonyms: Nickel Black, Nickelic hydroxide, NICKEL HYDROXIDE, Nickel(III) hydroxide, Nickel hydroxide (Ni(OH)3), CID61552, LS-96322, 11091-96-6, 12125-56-3

Molecular Formula:	H₆NiO₃	Molecular Weight:	112.739240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMTMDKJVZSXFNJ-UHFFFAOYSA-N

• Nickel Hypophosphite

Synonyms: Nickel hypophosphite hexahydrate, AKOS015912531, RL01580, FT-0655301, I14-4713

Molecular Formula:	H₁₂NiO₁₀P₂	Molecular Weight:	292.730204 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OFWQYFSMYVEOSZ-UHFFFAOYSA-L