The HallStar Company

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Profile: The HallStar Company deals with polymer additives and personal care products. Our product line includes construction chemicals, magnesium oxide, calcium hydroxide, antiperspirants, facial cleansers, tanning oils and shampoos. Our Hallcomag Beads D-SSF is a magnesium oxide with a napthenic process oil binder, that offers protection against degradation by moisture and carbon dioxide. It can be used as a pound replacement for powdered magnesium oxide. Our Bioban BP-Pharma is a crystalline solid. This antimicrobial agent is used as a preservative for topical cosmetics, pharmaceuticals and toiletries.

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• Lidocaine Hydrochloride

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Magnesite Crude

IUPAC Name: tetramagnesium tetracarbonate | CAS Registry Number: 7760-50-1
Synonyms: Magnesite, E 100 (carbonate), Basic magnesium carbonate, Magnesium basic carbonate, MAGNESIUM CARBONATE HYDROXIDE, EINECS 231-851-8, Tetra(carbonato(2-))dihydroxypentamagnesium, Basic magnesium carbonate (4MgCO3.Mg(OH)2), Magnesium carbonate hydroxide (Mg5(CO3)4(OH)2), Magnesium carbonate hydroxide (Mg5(OH)2(CO3)4), Magnesium hydroxide carbonate (Mg5(OH)2(CO3)4), Magnesium, tetrakis(carbonato(2-))dihydroxypenta-, 12072-89-8, 51404-31-0, 80189-07-7

Molecular Formula:	C₄Mg₄O₁₂	Molecular Weight:	337.255600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OGWLTJRQYVEDMR-UHFFFAOYSA-F

• 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 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

• Mangesium Carbonate

IUPAC Name: magnesium carbonate | CAS Registry Number: 546-93-0
Synonyms: Hydromagnesite, Kimboshi, Magmaster, Magnesite, Apolda, Destab, Magfy, Magnesite dust, Giobertite, Magnesiumkarbonat, Carbonate magnesium, MAGNESIUM CARBONATE, Australian magnesite, Caswell No. 530, GP 20 (carbonate), MA 70 (carbonate), Gold Star (carbonate), MgCO3, Magnesite (Mg(CO3)), Magnesium carbonate basic

Molecular Formula:	CMgO₃	Molecular Weight:	84.313900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLNQQNXFFQJAID-UHFFFAOYSA-L

• Methyl 12-Hydroxy Stearate

IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 141-23-1
Synonyms: Kemester 1288, Cenwax ME, Methyl hydroxystearate, Methyl 12-hydroxyoctadecanoate, Methyl-12-hydroxystearate, METHYL 12-HYDROXYSTEARATE, Methyl-12-hydroxyoctadecanoate, HSDB 5635, H7002_SIGMA, 12-Hydroxystearic acid, methyl ester, NSC 2392, EINECS 205-471-8, NSC2392, Octadecanoic acid, 12-hydroxy-, methyl ester, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxystearic acid methyl ester, WLN: Q3Y6 & 10VO1, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, NCGC00164387-01

Molecular Formula:	C₁₉H₃₈O₃	Molecular Weight:	314.503220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N

• Methyl Behenate

IUPAC Name: methyl docosanoate | CAS Registry Number: 929-77-1
Synonyms: Methyl behenate, Methyl docosanoate, Docosanoic acid, methyl ester, BEHENIC ACID, METHYL ESTER, Behenic acid methyl ester, Docosanoic acid methyl ester, HSDB 2724, B3271_SIGMA, 11940_FLUKA, EINECS 213-207-8, NSC 158426, CID13584, DOCOSANOIC ACID,METHYL ESTER, NSC158426, AI3-36456, LS-195284, InChI=1/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H

Molecular Formula:	C₂₃H₄₆O₂	Molecular Weight:	354.610140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSQLTHHMFHEFIY-UHFFFAOYSA-N

• Methyl Caprylate

IUPAC Name: methyl octanoate | CAS Registry Number: 111-11-5
Synonyms: Methyl caprylate, Methyl octanoate, Methyl octylate, Methyl n-octanoate, Uniphat A20, Caprylic acid methyl ester, OCTANOIC ACID, METHYL ESTER, Methyl caprylate (natural), Octanoic acid methyl ester, FEMA No. 2728, HSDB 5544, W272809_ALDRICH, 260673_ALDRICH, NSC 3710, 21719_FLUKA, EINECS 203-835-0, CID8091, NSC3710, Fatty acids, C6-12, Me esters, BRN 1752270

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGHZJRVDZXSNKQ-UHFFFAOYSA-N

• Methyl Laurate

IUPAC Name: methyl dodecanoate | CAS Registry Number: 111-82-0
Synonyms: Methyl laurate, Methyl laurinate, Methyl dodecylate, Uniphat A40, Methyl n-dodecanoate, Metholene 2296, METHYL DODECANOATE, Dodecanoic acid, methyl ester, Lauric acid, methyl ester, Stepan C40, Lauric acid methyl ester, FEMA number 2715, FEMA No. 2715, HSDB 5550, W271500_ALDRICH, 234591_ALDRICH, NSC 5027, 61689_FLUKA, EINECS 203-911-3, NSC5027

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N

• Methyl Myristate

IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

• Methyl Palmitate

IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

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

InChIKey: FLIACVVOZYBSBS-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

• Mica

IUPAC Name: dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-) | CAS Registry Number: 12001-26-2
Synonyms: MICA, Mica-group minerals, Muscovite, Chacaltaite, Astrolit, Astrolite, Cogemika, Serikuron, Muscovite sheet, Fluorian muscovite, Muscovite, fluorian, Clarite 30C, Clarite 60C, Clarite 300W, Riburaito RD 100, M 200 (mineral), M 400 (mineral), M-XF, UNII-V8A1AW0880, MU-N 85

Molecular Formula:	Al₂K₂O₆Si	Molecular Weight:	256.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGANSGVIUGARFR-UHFFFAOYSA-N

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

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• Myristyl Alcohol

IUPAC Name: tetradecan-1-ol | CAS Registry Number: 112-72-1
Synonyms: Myristyl alcohol, 1-TETRADECANOL, Tetradecanol, n-Tetradecanol, Myristic alcohol, Tetradecyl alcohol, Lanette K, Loxanol V, Lanette Wax KS, n-Tetradecanol-1, Tetradecan-1-ol, n-Tetradecan-1-ol, n-Tetradecyl alcohol, tetradecan1-ol, C14 alcohol, Alfol 14, 1-Hydroxytetradecane, Dytol R-52, Alcohol(C14), Fatty alcohol(C14)

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N

• Myristyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Myristyl Myristate

IUPAC Name: tetradecyl tetradecanoate | CAS Registry Number: 3234-85-3
Synonyms: Cyclochem MM, Tetradecyl myristate, Ceraphyl 424, Tetradecyl tetradecanoate, MYRISTYL MYRISTATE, Myristic acid, tetradecyl ester, Tetradecanoic acid, tetradecyl ester, EINECS 221-787-9, CID18605, BRN 1801576, LS-148907, 3-10-00-01641 (Beilstein Handbook Reference)

Molecular Formula:	C₂₈H₅₆O₂	Molecular Weight:	424.743040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZKXJUASMGQEMA-UHFFFAOYSA-N

• N,N'-Ethylene Bis 12 Hydroxystearamide

IUPAC Name: 12-hydroxy-N-[2-(12-hydroxyoctadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 123-26-2
Synonyms: CID61058, EINECS 204-613-6, ETHYLENEBIS-12-HYDROXYSTEARAMIDE, N,N'-Ethylenebis(12-hydroxyoctadecanamide), Octadecanamide, N,N'-1,2-ethanediylbis(12-hydroxy-, N,N'-Ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide), OCTADECANAMIDE, N,N'-1,2-ETHANEDIYLBIS 12-HYDROXY-

Molecular Formula:	C₃₈H₇₆N₂O₄	Molecular Weight:	625.021040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YLWQQYRYYZPZLJ-UHFFFAOYSA-N

• N,N-Dimethyldecanamide

IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate

IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Benzyl butyl phthalate, Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIAEXORFWYRCZ-UHFFFAOYSA-N

• N-Butylbenzene Sulphonamide

IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)

IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Octadecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 122-19-0
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485, Barquat SB-25

Molecular Formula:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• Octoic Acids

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octyl Salicylate

IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octyl(2-Ethyl Hexyl) Palmitate

IUPAC Name: 2-ethylhexyl hexadecanoate | CAS Registry Number: 29806-73-3
Synonyms: Octyl palmitate, Elfacos EHP, Ethylhexyl palmitate, Ceraphyl 368, Wickenol 155, 2-Ethylhexyl hexadecanoate, 2-ETHYLHEXYL PALMITATE, Palmitic acid, 2-ethylhexyl ester, Hexadecanoic acid, 2-ethylhexyl ester, EINECS 249-862-1, AI3-31580, LS-101204

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFAAOBGYWOUHLU-UHFFFAOYSA-N

• Octyl-decyl Alcohol

IUPAC Name: octan-1-ol | CAS Registry Number: 68603-15-6
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

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

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• PEG-4 dilaurate

IUPAC Name: 2-dodecanoyloxyethyl dodecanoate | CAS Registry Number: 9005-02-1
Synonyms: Glycol dilaurate, Ethylene glycol dilaurate, Ethylene dilaurate, 624-04-4, Ethylene laurate, Ethylene glycol didodecanoate, PEG-2 Dilaurate, PEG-4 Dilaurate, PEG-6 Dilaurate, PEG-8 Dilaurate, Dodecanoic acid, 1,2-ethanediyl ester, PEG-12 Dilaurate, PEG-20 Dilaurate, PEG-32 Dilaurate, PEG-75 Dilaurate, PEG-150 Dilaurate, Polyoxyethylene (2) dilaurate, Polyoxyethylene (4) dilaurate, Polyoxyethylene (6) dilaurate, Polyoxyethylene (8) dilaurate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVUNTIMPQCQCAQ-UHFFFAOYSA-N

• PEG-40 hydrogenated castor oil (CAS: 61788-85-0)

• PEG-8 dioleate

IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula:	C₃₈H₇₀O₄	Molecular Weight:	590.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• Poly Sorbate 60 (Tween 60)

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-67-8
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Polysorbate 60, Tween 20, Polysorbate (INN), Tween 40, Tween 60, Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), AIDS186247, AIDS-186247, C11624, D05565, D05566, D05567

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyalkylene Glycol

IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane | CAS Registry Number: 9038-95-3
Synonyms: Peg/ppg butyl ether, Tergitol nonionic XD, PPG-2-Buteth-3, PPG-3-Buteth-5, Ucon fluid LB-285, Tergitol XD (nonionic), PPG-17-Buteth-17, PPG-24-Buteth-27, PPG-28-Buteth-35, PPG-33-Buteth-45, PPG-36-Buteth-36, Ucon LB-285 (fluid), Ucon 50-HB-55, Ucon 50-HB-100, Ucon 50-HB-260, Ucon 50-HB-400, Ucon 50-HB-660, Ucon 50-HB-2000, Ucon 50-HB-280-X, Ucon 50-HB-3520

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXWCUJRVSZCPHE-UHFFFAOYSA-N

• Polyethylene Glycol Mono-Oleate

IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula:	C₁₇H₁₉N₅O₆S₂	Molecular Weight:	453.492660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polyethylene Glycol-150-Di-Stearate

IUPAC Name: ethane-1,2-diol; heptadecanoic acid | CAS Registry Number: 9005-08-7
Synonyms: Polyethylene glycol distearate, Polyoxyethylene bis(stearate), 305413_ALDRICH, Poly(ethylene glycol) distearate

Molecular Formula:	C₁₉H₄₀O₄	Molecular Weight:	332.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYJQHDWGURXGNL-UHFFFAOYSA-N

• Potassium Oleate

IUPAC Name: potassium (Z)-octadec-9-enoate | CAS Registry Number: 143-18-0
Synonyms: Potassium oleate, Trenamine D-200, Trenamine D-201, Caswell No. 698B, Potassium 9-octadecenoate, Oleic acid, potassium salt, Potassium cis-9-octadecenoate, HSDB 5643, potassium 9-(Z)-octadecenoate, Potassium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, potassium salt, EINECS 205-590-5, LS-94, EPA Pesticide Chemical Code 079095, 9-Octadecenoic acid (9Z)-, potassium salt, POTASSIUM CIS-9-OCTADECENOIC ACID, 9-Octadecenoic acid (Z)-, potassium salt

Molecular Formula:	C₁₈H₃₃KO₂	Molecular Weight:	320.551720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

• Potassium Stearate

IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula:	C₁₈H₃₅KO₂	Molecular Weight:	322.567600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• Precipitated Silica

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

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

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Propylene Glycol Monostearate

IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

• Propylene Glycol Ricinoleate

IUPAC Name: 2-hydroxypropyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 26402-31-3
Synonyms: Propylene glycol ricinoleate, Propylene glycol monoricinoleate, EINECS 247-669-7, EINECS 275-817-0, 2-Hydroxypropyl (R)-12-hydroxyoleate, (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid, 12-hydroxy-, monoester with 1,2-propanediol, 1330-81-0, 71672-81-6, 83376-03-8

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZSMZIOJUHECHW-RAXLEYEMSA-N

• Slack Wax (CAS: 64742-61-6)

• Sodium Glucoheptonate

IUPAC Name: sodium (3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 31138-65-5
Synonyms: Sodium glucoheptonate, Monosodium D-glucoheptonate, EINECS 250-480-2, LS-3095, D-gluco-Heptonic acid, monosodium salt, (2xi)-, D-Gluco-heptonic acid, monosodium salt, (2.xi)-, 39336-81-7

Molecular Formula:	C₇H₁₃NaO₈	Molecular Weight:	248.163090 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FMYOMWCQJXWGEN-BMZZJELJSA-M

• Sodium Oleate

IUPAC Name: sodium (Z)-octadec-9-enoate | CAS Registry Number: 143-19-1
Synonyms: Eunatrol, Osteum, Olate flakes, Potassium oleate, Oleate, sodium, Oleic acid, sodium salt, SODIUM OLEATE, Oleic acid sodium salt, Sodium 9-octadecenoate, sodium octadec-9-enoate, CCRIS 1964, HSDB 758, sodium (9Z)-octadec-9-enoate, Sodium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, sodium salt, EINECS 205-591-0, 9-Octadecenoic acid (Z)-, sodium salt, 9-Octadecenoic acid (9Z)-, sodium salt, 9-Octadecenoic acid, sodium salt, (Z)-, AI3-19806

Molecular Formula:	C₁₈H₃₃NaO₂	Molecular Weight:	304.443190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

• Sodium Stearate

IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula:	C₁₈H₃₅NaO₂	Molecular Weight:	306.459070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M