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• Aldehyde C-8 (N-Octanal)

IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• BIS(2-METHOXYETHYL)ADIPATE

IUPAC Name: bis(2-methoxyethyl) hexanedioate | CAS Registry Number: 106-00-3
Synonyms: Bis(2-methoxyethyl) adipate, Di[2-methoxyethyl] adipate, Di(2-methoxyethyl) Adipate, Hexanedioic acid, bis(2-methoxyethyl) ester, Bis(2-methoxyethyl) hexanedioate, GVRNUDCCYWKHMV-UHFFFAOYSA-, Adipic acid, bis(2-methoxyethyl) ester, NSC7329, MolPort-004-963-620, CID66046, EK 2769, NSC 7329, EINECS 203-352-5, ZINC04284403, Adipic acid di(2-methoxyethyl) ester, ADIPIC ACID bis(2-METHOXYETHYL) ESTER, AI3-08311, A0165, Adipic acid, bis(2-methoxyethyl) ester (8CI), Hexanedioic acid, 1,6-bis(2-methoxyethyl) ester

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVRNUDCCYWKHMV-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Butyl Laurate

IUPAC Name: butyl dodecanoate | CAS Registry Number: 106-18-3
Synonyms: Butyl laurate, Butyl dodecanoate, n-Butyl laurate, Bytyl laurate, Butyl dodecylate, Lauric acid, butyl ester, Lauric acid butyl ester, Bytyl laurate (natural), W220604_ALDRICH, FEMA No. 2206, 61642_FLUKA, DODECANOIC ACID, BUTYL ESTER, Lauric acid, butyl ester (8CI), NSC3920, NSC 3920, EINECS 203-370-3, AI3-08303

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDKYEUQMPZIGFN-UHFFFAOYSA-N

• Carbamide Peroxide

IUPAC Name: hydrogen peroxide; urea | CAS Registry Number: 124-43-6
Synonyms: Percarbamide, Urea peroxide, Hydroperite, Percarbamid, Hydroperit, Perhydrit, Thenardol, Hyperol, Ortizon, Urea dioxide, Perhydrol-Urea, Proxigel, Urea hydroperoxide, Murine Ear Drops, Glyoxide, CARBAMIDE PEROXIDE, Urea hydrogen peroxide, Mixture Name, Carbamide-Peroxide, Carbamide perhydrate

Molecular Formula:	CH₆N₂O₃	Molecular Weight:	94.069940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AQLJVWUFPCUVLO-UHFFFAOYSA-N

• Cetyl Dimethyl Ethyl Ammonium Bromide

IUPAC Name: ethyl-hexadecyl-dimethylazanium bromide | CAS Registry Number: 124-03-8
Synonyms: Cetylcide, Bretol, Ethyl cetab, Ammonyx DME, Quaternium-17, Quaternium 17, Caswell No. 165E, Cetethyldimonium bromide, Radiol germicidal solution, Cetyldimethylethylammonium bromide, Cetylethyldimethylammonium bromide, Dimethylethylhexadecylammonium bromide, MLS001335953, MLS001335954, C0636_SIGMA, C5335_SIGMA, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE, NSC 8494

Molecular Formula:	C₂₀H₄₄BrN	Molecular Weight:	378.474060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUFOSBDICLTFMS-UHFFFAOYSA-M

• Chelidonic Acid

IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid | CAS Registry Number: 99-32-1
Synonyms: Chelidonic acid, Jervasic acid, Jervaic acid, Jerva acid, Compound XI*, 2,6-Dicarboxyl-4-pyrone, TimTec1_001281, Compound XI* (Cherry and Hageman), NSC3979, WLN: T6O DVJ BVQ FVQ, 382272_ALDRICH, gamma-Pyrone-2,6-dicarboxylic acid, NSC 3979, 22500_FLUKA, EINECS 202-749-0, 4H-Pyran-2,6-dicarboxylic acid, 4-oxo-, CID7431, 4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID, AIDS009896, .gamma.-Pyrone-2,6-dicarboxylic acid

Molecular Formula:	C₇H₄O₆	Molecular Weight:	184.103060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-N

• Chlorodibromomethane

IUPAC Name: dibromo(chloro)methane | CAS Registry Number: 124-48-1
Synonyms: Dibromochloromethane, CHLORODIBROMOMETHANE, Methane, dibromochloro-, CDBM, dibromo(chloro)methane, Monochlorodibromomethane, Methane, chlorodibromo-, CCRIS 938, HSDB 2763, 48542_SUPELCO, 206326_ALDRICH, 36971_RIEDEL, NCI-C55254, EINECS 204-704-0, LS-77, BRN 1731046, InChI=1/CHBr2Cl/c2-1(3)4/h1, NCGC00091422-01, C14692, 4-01-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	CHBr₂Cl	Molecular Weight:	208.279640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GATVIKZLVQHOMN-UHFFFAOYSA-N

• Citronellal

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

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

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Cognac Oil

IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

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

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid

IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclopentadecanolide

IUPAC Name: 16-oxacyclohexadecan-1-one | CAS Registry Number: 106-02-5
Synonyms: Exaltolide, Pentadecanolide, Muskalactone, Muskolactone, Thibetolide, 2-Pentadecalone, Oxacyclohexadecan-2-one, 15-Pentadecanolide, omega-Pentadecalactone, PENTADECALACTONE, 1,15-Pentadecanolide, 1-Oxa-2-cyclohexadecanone, W284009_ALDRICH, 419133_ALDRICH, 76530_FLUKA, NSC36763, 15-Hydroxypentadecanoic acid lactone, CID235414, ZINC04023520, 15-Hydroxypentadecanoic acid, lactone

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKUPPRZPSYCDRS-UHFFFAOYSA-N

• Di-N-Propyl Adipate

IUPAC Name: dipropyl hexanedioate | CAS Registry Number: 106-19-4
Synonyms: Dipropyl adipate, Di-n-propyl adipate, Adipic acid, dipropyl ester, Hexanedioic acid, dipropyl ester, DIPROPYL HEXANEDIOATE, Adipic acid, di-n-propyl ester, NSC 4894, EINECS 203-371-9, CID7790, NSC4894, BRN 1785512, AI3-06052, LS-15252, 4-02-00-01961 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKOUWLLFHNBUDW-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Dibutyl Adipate

IUPAC Name: dibutyl hexanedioate | CAS Registry Number: 105-99-7
Synonyms: DIBUTYL ADIPATE, Butyl adipate, Di-n-butyl adipate, Dibutyl hexanedioate, Unitolate B, Di-butyl adipate, Cetiol B, Dibutyl adipinate, Adipic acid, dibutyl ester, Polycizer W 260, Hexanedioic acid, dibutyl ester, Experimental tick repellent 3, Adipic acid dibutyl ester, 3 PS, Experimental tick repellent 3PS, WLN: 4OV4VO4, 309494_ALDRICH, 442864_SUPELCO, NSC 8086, EINECS 203-350-4

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJFFFGAUHQWII-UHFFFAOYSA-N

• Dibutyl Fumarate

IUPAC Name: dibutyl (E)-but-2-enedioate | CAS Registry Number: 105-75-9
Synonyms: Butyl fumarate, Dibutylmaleate, Staflex DBF, Butyl maleate, Stafex DBF, RC Comonomer DBF, Staflex DBM, DIBUTYL FUMARATE, RC Comonomer DBM, Di-n-butyl fumarate, Fumaric acid, dibutyl ester, DIBUTYL MALEATE, DBM (VAN), Maleic acid, dibutyl ester, dibutyl (2E)-but-2-enedioate, Fumaric acid, di-n-butyl ester, NSC 140, CCRIS 4136, EINECS 203-327-9, 2-Butenedioic acid (E)-, dibutyl ester

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBSLOWBPDRZSMB-BQYQJAHWSA-N

• Dibutyl Maleate (DBM)

IUPAC Name: dibutyl (Z)-but-2-enedioate | CAS Registry Number: 105-76-0
Synonyms: Butyl maleate, Dibutylmaleate, Staflex DBM, DIBUTYL MALEATE, RC Comonomer DBM, Maleic acid, dibutyl ester, DBM (VAN), D47102_ALDRICH, MLS000515953, WLN: 4OV1U1VO4-C, 2-Butenedioic acid, dibutyl ester, CCRIS 4136, dibutyl (2Z)-but-2-enedioate, 2-Butenedioic acid (Z)-, dibutyl ester, DI-N-BUTYL MALEATE,PRACT, NSC6711, AIDS208587, AIDS-208587, NSC 6711, EINECS 203-328-4

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N

• Dibutyl xanthogen disulfide

IUPAC Name: O-butyl butoxycarbothioyldisulfanylmethanethioate | CAS Registry Number: 105-77-1
Synonyms: Dibutylxanthogen, Bis-butylxanthogen, Dibutyl dixanthogen, Butylxanthic disulfide, Dibutyl dixanthogenate, CPB (ester), Xanthogen, bisbutyl-, Xanthogen, bis[butyl-, Thiuram disulfide analog, Dibutyl thioperoxydicarbonate, Di-n-Butyl xanthogen disulfide, Butylxanthic disulfide ester, Di(butoxythiocarbonyl) disulfide, NSC5239, NSC 5239, EINECS 203-330-5, CHEBI:299209, MolPort-002-474-776, AIDS032875, AIDS-032875

Molecular Formula:	C₁₀H₁₈O₂S₄	Molecular Weight:	298.508720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCAZHHXMIVSLMW-UHFFFAOYSA-N

• DIDECYL ADIPATE

IUPAC Name: didecyl hexanedioate | CAS Registry Number: 105-97-5
Synonyms: Didecyl adipate, Dicapryl adipate, Polycizer 632, Di-n-Decyl adipate, Didecyl hexanedioate, Adipic acid didecyl ester, DIISODECYL ADIPATE, Hexanedioic acid, didecyl ester, Adipic acid, didecyl ester, 460214_ALDRICH, 36841_FLUKA, CID7783, NSC4445, MolPort-001-786-513, Adipic acid, didecyl ester (8CI), NSC 4445, EINECS 203-349-9, Hexanedioic acid, 1,6-didecyl ester

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCQHIEGYGGJLJU-UHFFFAOYSA-N

• Diethylene Glycol Monooleate

IUPAC Name: 2-(2-hydroxyethoxy)ethyl (Z)-octadec-9-enoate | CAS Registry Number: 106-12-7
Synonyms: PEG-2 Oleate, Diethylene glycol monooleate, Polyoxyethylene (2) monooleate, Polyethylene glycol 100 monooleate, EINECS 203-364-0, 2-(2-Hydroxyethoxy)ethyl oleate, pure, CID6436062, AI3-00971, 9-Octadecenoic acid, 2-(2-hydroxyethoxy)ethyl ester, 9-Octadecenoic acid (9Z)-, 2-(2-hydroxyethoxy)ethyl ester, 9-Octadecenoic acid, (Z)-, 2-(2-hydroxyethoxy)ethyl ester, 240111-06-2

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHDVPEOLXYBNJY-KTKRTIGZSA-N

• Diethylene Glycol Monostearate

IUPAC Name: 2-(2-hydroxyethoxy)ethyl octadecanoate | CAS Registry Number: 106-11-6
Synonyms: Aqua Cera, Cerasynt, Glyco stearin, Cerasynt special, Clindrol SDG, Emcol ETS, PEG-2 Stearate, Diglycol monostearate, Nonex 411, Diethylene glycol stearate, Emcol CAD, Emcol DS-50 CAD, Promul 5080, DIGLYCOL STEARATE, Emcol CAD (VAN), Atlas G 2146, USAF KE-8, Diethylene glycol monostearate, Diethylene glycol sesquistearate, Polyoxyethylene (2) monostearate

Molecular Formula:	C₂₂H₄₄O₄	Molecular Weight:	372.582360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWVUXRBUUYZMKM-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dodecyl Amine Distilled

IUPAC Name: dodecan-1-amine | CAS Registry Number: 124-22-1
Synonyms: 1-Dodecanamine, Laurylamine, DODECYLAMINE, n-Dodecylamine, 1-Aminododecane, Laurinamine, Lauramine, Monododecylamine, n-Laurylamine, Lauryl amine, 1-Dodecylamine, dodecan-1-amine, Nissan amine BB, Alamine 4, Amine BB, Kemamine P690, Armeen 12D, Farmin 20D, nchem.125-comp21, (C12-18)Qalkylamine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRBPAEWTRLWTQC-UHFFFAOYSA-N

• Ethyl Caprylate(Ethyl Octanoate)

IUPAC Name: ethyl octanoate | CAS Registry Number: 106-32-1
Synonyms: Ethyl caprylate, Ethyl octoate, ETHYL OCTANOATE, Ethyl octylate, Ethyl n-octanoate, Octanoic acid, ethyl ester, Caprylic acid ethyl ester, Ethyl octanoate (natural), Caprylic acid ethylester, FEMA No. 2449, WLN: 7VO2, W244902_ALDRICH, W244910_ALDRICH, 112321_ALDRICH, NSC 8898, 21670_FLUKA, EINECS 203-385-5, NSC8898, BRN 1754470, AI3-01977

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYZUSRORWSJGET-UHFFFAOYSA-N

• Ethyl Laurate

IUPAC Name: ethyl dodecanoate | CAS Registry Number: 106-33-2
Synonyms: Ethyl dodecanoate, Ethyl laurinate, Ethyl dodecylate, ETHYL LAURATE, Ethyllaurate, Lauric acid, ethyl ester, Dodecanoic acid, ethyl ester, Ethyl laurate (natural), Lauric acid ethyl ester, FEMA No. 2441, NCIOpen2_004797, W244104_ALDRICH, W244112_ALDRICH, 61630_FLUKA, EINECS 203-386-0, Lauric acid, ethyl ester (8CI), NSC8912, NSC 83467, DODECANOIC ACID,ETHYL ESTER, NSC83467

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMXKVMNBHPAILY-UHFFFAOYSA-N

• Ethyl Myristate

IUPAC Name: ethyl tetradecanoate | CAS Registry Number: 124-06-1
Synonyms: Ethyl myristate, Ethyl tetradecanoate, Myristic acid, ethyl ester, ETHYLMYRISTATE, Tetradecanoic acid, ethyl ester, Ethyl myristate (natural), Myristic acid ethyl ester, FEMA No. 2445, E39600_ALDRICH, 70090_ALDRICH, W244503_ALDRICH, NSC 8917, EINECS 204-675-4, NSC8917, Myristic acid, ethyl ester (8CI), AI3-01024, LS-2740

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMKRHZKQPFCLLS-UHFFFAOYSA-N

• Ethylene Brassylate

IUPAC Name: 2,4-dioxacyclohexadecane-1,5-dione | CAS Registry Number: 105-95-3
Synonyms: Astratone, Ethylene brassylate, AIDS013069, AIDS-013069, NSC46155, 1,3-Dioxacyclohexadecane-4,16-dione

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAJZDJVNEWQMHU-UHFFFAOYSA-N

• Expandable Polystyrene (EPS)

IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Geraniol

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranyl Butyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geranyl butyrate, Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Formate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Glyceryl Tribenzoate

IUPAC Name: 1,3-bis(benzoyloxy)propan-2-yl benzoate | CAS Registry Number: 614-33-5
Synonyms: Tribenzoin, Glyceryl tribenzoate, Glycerol tribenzoate, Glycerol, tribenzoate, FEMA No. 3398, 1,2,3-PROPANETRIOL, TRIBENZOATE, 389188_ALDRICH, NSC 2230, EINECS 210-379-6, NSC2230, AI3-08196, LS-2776, ST5409544

Molecular Formula:	C₂₄H₂₀O₆	Molecular Weight:	404.412000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HIZCTWCPHWUPFU-UHFFFAOYSA-N

• HYDROXYSTEARAMIDE MEA

IUPAC Name: 12-hydroxy-N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 106-15-0
Synonyms: Paricin 220, Paracin 220, Hydroxystearamide MEA, NCIOpen2_007940, Hydroxystearic acid monoethanolamide, CID97916, NSC58333, EINECS 203-367-7, NSC 58333, 12-Hydroxy-N-(2-hydroxyethyl)stearamide, 12-Hydroxy-N-(2-hydroxyethyl)octadecanamide, Stearamide, 12-hydroxy-N-(2-hydroxyethyl)-, Octadecanamide, 12-hydroxy-N-(2-hydroxyethyl)-, 12-Hydroxy-N-(2-hydroxyethyl)octadecan-1-amide, 163387-30-2

Molecular Formula:	C₂₀H₄₁NO₃	Molecular Weight:	343.544440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZSKVMIBRHDIET-UHFFFAOYSA-N

• Iron Oxide, Red (ic)

IUPAC Name: oxoiron | CAS Registry Number: 1332-37-2
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Isobutyl Hexanoate

IUPAC Name: 2-methylpropyl hexanoate | CAS Registry Number: 105-79-3
Synonyms: Isobutyl caproate, Isobutyl hexanoate, Hexanoic acid, isobutyl ester, Isobutyl caproate (natural), 2-Methyl-1-propyl caproate, FEMA No. 2202, Hexanoic acid, 2-methylpropyl ester, 2-METHYLPROPYL HEXANOATE, W220205_ALDRICH, W220213_ALDRICH, EINECS 203-332-6, CID7775, AI3-24254, LS-75328

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N

• Lauryl Peroxide

IUPAC Name: dodecanoyl dodecaneperoxoate | CAS Registry Number: 105-74-8
Synonyms: Lauroyl peroxide, Laurydol, Dodecanoyl peroxide, Laurox, Alperox C, Dilauryl peroxide, DILAUROYL PEROXIDE, Luperox LP, di-Lauroyl peroxide, Peroxide, didodecanoyl, Peroxyde de lauroyle, Dyp-97F, Peroxide, bis(1-oxododecyl), LYP 97, LYP 97F, Peroxyde de lauroyle [French], Peroxide, bis(1-oxododecyl)-, CCRIS 2455, HSDB 352, WLN: 11VOOV11

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIVJZNGAASQVEM-UHFFFAOYSA-N

• Methanol, Sodium Salt

IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methyl M-Toluate

IUPAC Name: methyl 3-methylbenzoate | CAS Registry Number: 99-36-5
Synonyms: Methyl 3-toluate, Methyl 3-methylbenzoate, METHYL M-TOLUATE, Methyl m-methylbenzoate, m-Toluic acid, methyl ester, meta-Toluic acid, methyl ester, Benzoic acid, 3-methyl-, methyl ester, 89920_FLUKA, NSC20004, NSC69227, EINECS 202-753-2, m-Toluic acid, methyl ester (8CI), NSC 20004, ZINC03875679, TL 00192, AI3-24382, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H

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

InChIKey: CPXCDEMFNPKOEF-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

• N-Butyric Anhydride

IUPAC Name: butanoyl butanoate | CAS Registry Number: 106-31-0
Synonyms: Butanoic anhydride, BUTYRIC ANHYDRIDE, Butyryl oxide, Butanoic acid, anhydride, n-Butyric anhydride, Butyric anhydride N, 2,5-Furandione, Butyric acid anhydride, Butyranhydrid [Czech], Caswell No. 132A, n-Butyric acid anhydride, ETHYL BUTYROYL ACETATE, HSDB 5369, B103551_ALDRICH, W527211_ALDRICH, Anhydrid kyseliny maselne [Czech], 19270_FLUKA, EINECS 203-383-4, UN2739, EPA Pesticide Chemical Code 077705

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N

• Nitrobenzene

IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• Octadecyl Amine Distilled

IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Oxybuprocaine

IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 99-43-4
Synonyms: Benoxinate, Oxibuprocainum, Oxibuprokain, Oxybucaine, Oxyriprocaine, Conjucain, Prescaina, Benoxil, Novesinol, butoxyprocaine, Oxibuprocaina, Oxybuprocainum, Oxbarukain, Dorsacain, Novescine, Novesin, Benoxinate HCL, Oxybuprocaine HCL, Benoxinate hydrochloride, Dorsacaine hydrochloride

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMHHMUWAYWTMGS-UHFFFAOYSA-N

• Para Xylene

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

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

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N