Univar USA

Web: http://www.univarusa.com
Address: P.O. Box 34325, Seattle, Washington 98124-1325, USA
Phone: +1-(425)-889-3400 | Fax: +1-(425)-889-4100 | Map/Directions >>

Profile: Univar USA manufactures and distributes chemical products. We offer acetic acid, trichloroethane, diallyl phthalate, lead oxide, salicylic acid, diethylamine, magnesium chloride, sebacic acid, silica gel and methyl alcohol. Our hassle-free, economical telemetry service measures the bulk volume in a tank and transmits that information to facilitate automated replenishment.

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• Gum Rosin

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexylene Glycol

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• High Density Polyethylene

IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• 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

• Hydrocarbon Solvents

• Hydrocarbon Wax

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Hydrofluorocarbons

• Hydrogen Catalyst

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• 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 Chemicals

IUPAC Name: 2,3,7,8-tetrachlorooxanthrene

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

• 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

• Ion Exchange Resins

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane

Molecular Formula:	C₁₁H₂₈ClN₅O	Molecular Weight:	281.825920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

• Isobutanol

IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isobutyl Isobutyrate

IUPAC Name: 2-methylpropyl 2-methylpropanoate | CAS Registry Number: 97-85-8
Synonyms: Isobutyl isobutyrate, Isobutyl isobutanoate, FEMA Number 2189, Isobutyl 2-methylpropanoate, Isobutyric acid, isobutyl ester, Isobutyl isobutyrate (natural), 2-METHYLPROPYL ISOBUTYRATE, FEMA No. 2189, 2-Methylpropyl 2-methylpropanoate, 2-Methylpropyl 2-methylpropionate, HSDB 5311, W218901_ALDRICH, 537632_ALDRICH, NSC 6538, EINECS 202-612-5, NSC6538, Propanoic acid, 2-methyl-, 2-methylpropyl ester, UN2528, 2-Methyl-1-propyl 2-methylpropanoate, BRN 1701355

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N

• Isoparaffinic Solvent

• Isophorone

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isopropanolamine

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isopropyl Acetate

IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMMWKPVZQRWMSS-UHFFFAOYSA-N

• Isopropylamine

IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• Isostearic Acid

IUPAC Name: 16-methylheptadecanoic acid | CAS Registry Number: 2724-58-5
Synonyms: Isooctadecanoic acid, ISOSTEARIC ACID, lambda-Isostearic acid, (+)-Isostearic acid, 16-methyl margaric acid, 2-Methylheptadecanoic acid, 16-methyl-heptadecanoic acid, 16-METHYLHEPTADECANOIC ACID, Heptadecanoic acid, 16-methyl-, M6281_SIGMA, Heptadecanoic acid, 2-methyl-, EINECS 220-336-3, EINECS 227-085-9, LMFA01020014, NCGC00164392-01, LS-74183, 30399-84-9, 5638-12-0

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDOFQFKRPWOURC-UHFFFAOYSA-N

• Lauryl Alcohol

IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lead Fluoborate

IUPAC Name: lead(2+);ditetrafluoroborate | CAS Registry Number: 13814-96-5
Synonyms: Lead(II) tetrafluoroborate, Lead fluoborate, Lead boron fluoride, LEAD FLUOROBORATE, ACMC-1BPSN, lead(2+) ditetrafluoroborate, Jsp002291, CTK8C5590, MolPort-006-107-535, AKOS015912533, I492, A807340, I14-4714

Molecular Formula:	B₂F₈Pb	Molecular Weight:	380.809226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UQGXAENNKXXYNF-UHFFFAOYSA-N

• Lignosulfonates

IUPAC Name: (2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfopropyl)phenoxy]propane-1-sulfonic acid | CAS Registry Number: 8062-15-5
Synonyms: Lignosulfonate, Sulfite lignin, Ligninsulfonate, Lignosulfate, Vanisperse, Vanicell, Polyfon, Reax disperser, Dispergator reax, Lignin sulfonate, Polignate sodium, Sodium polignate, Marasperse B, Marasperse N, Protectol W, Vanisperse CB, Maracell C, Maracell E, Marasperse CBS, Sulfonyllignin

Molecular Formula:	C₂₀H₂₆O₁₀S₂	Molecular Weight:	490.544440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FOGYNLXERPKEGN-MRXNPFEDSA-N

• Linear Alkyl Benzene Sulphonic Acid

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Lithium Carbonate

IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula:	CLi₂O₃	Molecular Weight:	73.890900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lithium Hydroxide

IUPAC Name: lithium hydroxide hydrate | CAS Registry Number: 1310-66-3
Synonyms: Lithium hydroxide, Lithium hydroxide (USP), Lithium Hydroxide [USAN], Lithium hydroxide monohydrate, 424501_ALDRICH, Lithium-6Li hydroxide monohydrate, D04750, 1310-65-2

Molecular Formula:	H₃LiO₂	Molecular Weight:	41.963620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLXDVVHUTZTUQK-UHFFFAOYSA-M

• Magnesium Ascorbyl Phosphate

IUPAC Name: trimagnesium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;diphosphate | CAS Registry Number: 114040-31-2
Synonyms: PubChem16439, Jsp001065, AKOS015917968, LS-193307, FT-0642778, I14-8684

Molecular Formula:	C₆H₈Mg₃O₁₄P₂	Molecular Weight:	438.981844 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HTJNEBVCZXHBNJ-XCTPRCOBSA-H

• 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 Chloride

IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula:	Cl₂H₁₂MgO₆	Molecular Weight:	203.302680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHRRIBDTHFBPNG-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 Lactate

IUPAC Name: magnesium 2-hydroxypropanoate | CAS Registry Number: 18917-93-6
Synonyms: Magnesium lactate, Bis(lactato)magnesium, Lactic acid, magnesium salt, Di(lactato-O1,O2)magnesium, Magnesium, bis(lactato)- (8CI), EINECS 242-671-4, Magnesium, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-, Magnesium, bis(2-hydroxypropanoato-O(1),O(2))-, (T-4)- (9CI), 26867-84-5, 4157-82-8

Molecular Formula:	C₃H₅MgO₃+	Molecular Weight:	113.375000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRXMNBWMJDJLHV-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 Phosphate

IUPAC Name: trimagnesium;diphosphate;octahydrate | CAS Registry Number: 13446-23-6
Synonyms: Magnesium phosphate tribasic octahydrate, Trimagnesium phosphate octahydrate, trimagnesium diphosphate octahydrate, AC1LAP3H, AC1O1I6A, UNII-F3T2D7456C, Jsp002089, CTK8G0716, AKOS015910373, AG-D-70323, Magnesium phosphate (Mg3(PO4)2) octahydrate, Phosphoric acid, magnesium salt (2:3), octahydrate, I14-40101, Magnesiumphosphate (Mg3(PO4)2) octahydrate;Trimagnesium phosphate octahydrate;

Molecular Formula:	H₁₆Mg₃O₁₆P₂	Molecular Weight:	406.979964 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: MOMDCAYSCWFERX-UHFFFAOYSA-H

• 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

• Maleates

IUPAC Name: disodium (Z)-but-2-enedioate | CAS Registry Number: 17013-01-3
Synonyms: Sodium fumarate, Disodium maleate, Sodium dimaleate, Disodium fumarate, Fumaran sodny [Czech], Maleinan sodny [Czech], Fumaric acid, sodium salt, CCRIS 1125, C4H2O4.2Na, MALEIC ACID, DISODIUM SALT, FUMARIC ACID, DISODIUM SALT, EINECS 206-738-1, EINECS 241-087-7, 2-Butenedioic acid (2Z)-, disodium salt, CID6364608, 2-Butenedioic acid (E)-, disodium salt, 2-Butenedioic acid (Z)-, disodium salt, LS-69841, LS-88649, 2-Butenedioic acid (E)-, disodium salt (9CI)

Molecular Formula:	C₄H₂Na₂O₄	Molecular Weight:	160.035820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSJMDZAOKORVFC-UAIGNFCESA-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

• Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-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 Sulphate

IUPAC Name: manganese(2+) sulfate | CAS Registry Number: 7785-87-7
Synonyms: Manganous sulfate, Sorba-spray Mn, Manganese sulphate, Man-Gro, Manganic sulfate, Manganese monosulfate, MANGANESE SULFATE, Sorba-Spray Manganese, Manganese(II) sulfate, Manganese(2+) sulfate, Dimanganese trisulfate, Manganese sulfate hydrate, Manganese sulfate anhydrous, Manganese(3+) sulfate, Manganese(III) sulfate, Winkler's solution #1, Manganese sulfate tetrahydrate, Manganese sulfate (1:1), Manganese sulfate (MnSO4), Manganous sulfate monohydrate

Molecular Formula:	MnO₄S	Molecular Weight:	151.000649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQQMAOCOWKFBNP-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

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-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

• Miak

IUPAC Name: 5-methylhexan-2-one | CAS Registry Number: 110-12-3
Synonyms: Isobutylacetone, Isoamyl methyl ketone, MIAK, 2-Hexanone, 5-methyl-, 5-Methylhexan-2-one, Isopentyl methyl ketone, Methyl isoamyl ketone, 2-Methyl-5-hexanone, Ketone, methyl isoamyl, Methyl isopentyl ketone, 5-METHYL-2-HEXANONE, HSDB 2885, 537705_ALDRICH, EINECS 203-737-8, UN2302, BRN 0506163, ZINC02041073, LS-75482, 4-01-00-03329 (Beilstein Handbook Reference), 5-Methylhexan-2-one [UN2302] [Flammable liquid]

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFWSICBKRCICMR-UHFFFAOYSA-N

• Molecular Sieve, 5a

IUPAC Name: aluminum;calcium;sodium;silicate | CAS Registry Number: 1344-02-1
Synonyms: 1344-01-0, Novasil, Silton AMT 08, Silton JC 40, Silton JC 50, Silton JC 70, Novasil (aluminosilicate), Calcium sodium aluminosilicate, Sodium calcium aluminosilicate, Sodium calcium silicoaluminate, aluminum;calcium;sodium;silicate, HSDB 5824, EINECS 215-685-3, Sodium calcium aluminosilicate hydrate, Sodium calcium silicoaluminate hydrate, ALUMINUM CALCIUM SODIUM SILICATE, Aluminosilicic acid, calcium sodium salt, Sodium calcium aluminosilicate, hydrated, Silicic acid, aluminum calcium sodium salt, EC 215-685-3

Molecular Formula:	AlCaNaO₄Si+₂	Molecular Weight:	182.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDZYHGDLWGVHQM-UHFFFAOYSA-N

• Mono Methyl Amino Ethanol

IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• Mono Sodium Glutamate

IUPAC Name: sodium 4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 32221-81-1
Synonyms: dl-Monosodium glutamate, Monosodium DL-glutamate, Glutamic acid, monosodium salt, sodium 5-oxido-5-oxonorvaline, Glutamic acid, monosodium salt, DL-, sodium 5-oxido-5-oxo-D-norvaline, LS-7531

Molecular Formula:	C₅H₈NNaO₄	Molecular Weight:	169.111090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPUQAYUQRXPFSQ-UHFFFAOYSA-M