Charkit Chemical Corporation

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Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

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• Sodium Formate

IUPAC Name: sodium formate | CAS Registry Number: 141-53-7
Synonyms: Salachlor, SODIUM FORMATE, Formic acid, sodium salt, qCaPSCPRVd@, Sodium formate, refined, Mravencan sodny [Czech], CARMINATE, SODIUM, FORMIC ACID, NA SALT, CCRIS 1037, HSDB 744, EINECS 205-488-0, NSC 77457, LS-69701, 64-18-6, 64536-02-3, 84050-15-7, 84050-16-8, 84050-17-9

Molecular Formula:	CHNaO₂	Molecular Weight:	68.007210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-UHFFFAOYSA-M

• Sodium Gluconate

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Sodium Iodate

IUPAC Name: sodium iodate | CAS Registry Number: 7681-55-2
Synonyms: SODIUM IODATE, Natriumjodat [German], Iodic acid, sodium salt, Sodium iodate (NaIO3), HSDB 749, Iodic acid (HIO3), sodium salt, S4007_SIAL, Sodium iodate (NaIO3) pentahydrate, 71702_FLUKA, EINECS 231-672-5, NSC 77387, IODIC ACID, SODIUM SALT, PENTAHYDRATE, LS-84137, LS-84138, 17250-90-7

Molecular Formula:	INaO₃	Molecular Weight:	197.892440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTCBONOLBHEDIL-UHFFFAOYSA-M

• Sodium Iodide

IUPAC Name: sodium iodide | CAS Registry Number: 7681-82-5
Synonyms: sodium iodide, Ioduril, Soiodin, Sodium monoiodide, Natrii iodidum, Iodure de sodium, Sodium iodide (NaI), Jodid sodny, Jodid sodny [Czech], Caswell No. 777, Natriumjodid [German], Sodium iodide [USAN:JAN], (123-I)Sodium iodide, Sodium iodide (I123), Sodium iodide (i-123), WLN: NA I, HSDB 750, Sodium iodide (JP15/USP), 03129_RIEDEL, 229911_ALDRICH

Molecular Formula:	INa	Molecular Weight:	149.894240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M

• Sodium m-Nitro Benzoate

IUPAC Name: sodium 3-nitrobenzoate | CAS Registry Number: 827-95-2
Synonyms: Sodium 3-nitrobenzoate, CID70014, EINECS 212-578-3, Benzoic acid, 3-nitro-, sodium salt, ST5408062, 121-92-6

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUADFEZFSKAZLT-UHFFFAOYSA-M

• Sodium Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione; sodium | CAS Registry Number: 2492-26-4
Synonyms: Duodex, Nacap, Vancide 51, Sodium benzothiazolethiolate, Sodium mercaptobenzothiazole, Sodium mercaptobenzothiazolate, Sodium 2-benzothiazolethioate, Sodium 2-benzothiazolethiolate, Benzothiazolethiol, sodium salt, 2-Mercaptobenzothiazole, sodium, Sodium 2-mercaptobenzothiazolate, Mercaptobenzothiazole sodium salt, Sodium, (2-benzothiazolylthio)-, 2-Benzothiazolethiol, sodium salt, Mercaptobenzothiazole, sodium salt, 2-Mercaptobenzothiazole sodium salt, 2-Benzothiazolethiol, sodium deriv., 2-Mercaptobenzothiazole, sodium salt, NSC191935, SODIUM 2-MERCAPTOBENZOTHIAZOLE

Molecular Formula:	C₇H₅NNaS₂	Molecular Weight:	190.241070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KRXFTOUYGXMRRU-UHFFFAOYSA-N

• Sodium Metabisulphite

IUPAC Name: disodium sulfinato sulfite | CAS Registry Number: 7681-57-4
Synonyms: Natriumbisulfit, Fertisilo, Natrii disulfis, Disodium disulfite, Campden Tablets, Sodium disulfite, Natrium pyrosulfit, Sodium pyrosulfite, Natriummetabisulfit, Disodium disulphite, Disodium pyrosulfite, Sodium metabisulfite, Sodium metabisulphite, Disodium metabisulfite, Natrium metabisulfurosum, Sodium bisulfite anhydrous, Disulfurous acid, disodium salt, Sodium Metabisulfite [USAN], Disulfurous acid, sodium salt, Disulphurous acid, sodium salt

Molecular Formula:	Na₂O₅S₂	Molecular Weight:	190.106540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDTLADDKFLAYJA-UHFFFAOYSA-L

• Sodium Metaperiodate

IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula:	INaO₄	Molecular Weight:	213.891840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• Sodium Para Toluene Sulphinate

IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 824-79-3
Synonyms: 4-Toluenesulfinic acid, P-TOLUENESULFINIC ACID, Toluene-4-sulphinic acid, Lithium p-toluenesulphinate, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, CID10818, EINECS 208-638-3, EINECS 240-867-4, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 16844-27-2, 171898-89-8, 24345-02-6, 37643-57-5, 536-57-2, 68716-72-3, 75910-55-3

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Sodium Phosphate, Monobasic

IUPAC Name: phosphoric acid; sodium; hydrate | CAS Registry Number: 10049-21-5
Synonyms: Sodium phosphate monohydrate, Monosodium phosphate monohydrate, Sodium phosphate monobasic monohydrate, Sodium dihydrogen phosphate monohydrate, Phosphoric acid, monosodium salt, monohydrate

Molecular Formula:	H₅NaO₅P	Molecular Weight:	139.000231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AXCRQNJHVGYJII-UHFFFAOYSA-N

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sodium tellurite

IUPAC Name: disodium tellurate pentahydrate | CAS Registry Number: 10102-20-2
Synonyms: Sodium tellurium oxide pentahydrate, Telluric acid, disodium salt, pentahydrate, LS-148669, 10049-23-7, 22451-06-5

Molecular Formula:	H₁₀Na₂O₉Te	Molecular Weight:	327.653540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OVBVNEXDNNHXIU-UHFFFAOYSA-L

• Sodium Tetraphenyl Borate

IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula:	C₂₄H₂₀BNa	Molecular Weight:	342.216370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• Spearmint Oil (CAS: 8008-79-5)

• Squalane

IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane | CAS Registry Number: 111-01-3
Synonyms: Cosbiol, Robane, Perhydrosqualene, SQUALANE, Spinacane, Vitabiosol, Dodecahydrosqualene, Squalan, Hexamethyltetracosane, Hexamethyl tetracosane, Squalane (NF), Squalane [USAN], Caswell No. 482A, 234311_ALDRICH, 442784_SUPELCO, NSC 6851, 85629_FLUKA, 85630_FLUKA, EINECS 203-825-6, CID8089

Molecular Formula:	C₃₀H₆₂	Molecular Weight:	422.813280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N

• Squalene

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• Squaric Acid

IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Succinic Acid

IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Succinic Anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Succinic Dialdehyde

IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

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

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Sulphanilic Acid

IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• Sunflower Oil (CAS: 8001-21-6)

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tea Tree Oil

IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4
Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane

Molecular Formula:	C₂₈H₆₀O₄P₂S₄Zn	Molecular Weight:	716.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetraethyl thiuram disulfide

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula:	C₁₀H₂₀N₂S₄	Molecular Weight:	296.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Tetrahydrofurfuryl Acetate

IUPAC Name: oxolan-2-ylmethyl acetate | CAS Registry Number: 637-64-9
Synonyms: 2-Acetoxymethyloxolane, TETRAHYDROFURFURYL ACETATE, FEMA No. 3055, 2-(Acetoxymethyl)tetrahydrofuran, Tetrahydro-2-furanmethyl acetate, 2-Furanmethanol, tetrahydro-, acetate, Furfuryl alcohol, tetrahydro-, acetate, W305502_ALDRICH, Tetrahydro-2-furanmethanol acetate, 156116_ALDRICH, NSC 4872, Tetrahydro-2-furylmethyl acetate, EINECS 211-296-8, NSC4872, AI3-21209, LS-3114, ST5409709, TL8004482, Furfuryl alcohol, tetrahydro-, acetate (8CI), 52630-61-2

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAQDYYFAFXGBFZ-UHFFFAOYSA-N

• Theaspirane

IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• Thiocarbanilide

IUPAC Name: 1,3-di(phenyl)thiourea | CAS Registry Number: 102-08-9
Synonyms: Diphenylthiourea, Sulfocarbanilide, Stabilisator C, Rhenocure CA, Vulkacit CA, Carbanilide, thio-, sym-Diphenylthiourea, Nocceler C, Diphenylsulfourea, 1,3-Diphenylthiourea, s-Diphenylthiocarbamide, Thiourea, s-diphenyl-, N,N'-DIPHENYLTHIOUREA, 1,3-Diphenyl-2-thiourea, Thiourea, N,N'-diphenyl-, Thiokarbanilid [Czech], Diphenylthiourea (VAN), N,N'-Diphenylthiocarbamide, Thiourea, sym-diphenyl-, USAF EK-245

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FCSHMCFRCYZTRQ-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Tragacanth (CAS: 9000-65-1)

• trans-2-Hexenal, Natural

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• Trans-2-Hexenoic Acid

IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• trans-2-Hexenol

IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 928-95-0
Synonyms: 2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2, EINECS 218-972-1

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• trans-2-Hexenyl Acetate

IUPAC Name: [(E)-hex-2-enyl] acetate | CAS Registry Number: 2497-18-9
Synonyms: trans-2-Hexenyl acetate, Hex-2-enyl acetate, 2-Hexen-1-ol, acetate, (Z)-2-Hexenyl acetate, 3-Hexen-1-ol, acetate, (2E)-2-Hexenyl acetate, Trans-2-HEXENYLACETATE, W256404_ALDRICH, 2-Hexen-1-ol, acetate, (E)-, 302503_ALDRICH, EINECS 233-223-9, ZINC02036101, Bis(1,3-dimethylbutyl) methylphosphonate, Methylphosphonic acid, bis(1,3-dimethylbutyl) ester, 10094-40-3

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRHOWZHRCRZVCU-AATRIKPKSA-N

• Trans-2-Pentenoic Acid

IUPAC Name: (E)-pent-2-enoic acid | CAS Registry Number: 13991-37-2
Synonyms: Amicetose, 2-PENTENOIC ACID, trans-2-Pentenoic acid, Pentenoic acid, Pent-2-enoic acid, C2H5CH=CHCOOH, beta-ethyl acrylic acid, (E)-2-pentenoic acid, (2E)-pent-2-enoic acid, 2-Pentenoic acid, (E)-, (2E)-2-Pentenoic acid, 2-pentenoic acid, (2E)-, 2-Pentenoic acid, trans-, (E)-Pent-2-en-1-oic acid, 259276_ALDRICH, trans-Alpha,beta-penteneoic acid, CHEBI:35939, CHEBI:38366, EINECS 210-975-6, AKE-BBR-008929

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N

• Trans-3-Hexenoic Acid

IUPAC Name: (E)-hex-3-enoate | CAS Registry Number: 1577-18-0
Synonyms: ZINC01634093

Molecular Formula:	C₆H₉O₂-	Molecular Weight:	113.134460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXHDAWYDNSXJQM-ONEGZZNKSA-M

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Uracil

IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

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

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vegetable Oil (CAS: 8001-22-7)

• Victoria Blue B

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium chloride | CAS Registry Number: 2580-56-5
Synonyms: Victoria blue B, Tertrophene Blue, Basic blue 26, Calcozine Blue B, Hecto Blue B, Hekto Blue B, Victoria Blue BA, Victoria Blue BN, Victoria Blue BP, Victoria Blue BS, Victoria Blue BX, Victoria Blue FB, Symulex Blue BOF, Basic Blue B, Victoria Lake Blue B, Victoria Pure Blue B, ADC Victoria Blue B, Victoria Pure Blue BC, Hidaco Victoria Blue B, Mitsui Victoria Blue B

Molecular Formula:	C₃₃H₃₂ClN₃	Molecular Weight:	506.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

• Walnut Oil (CAS: 8024-09-7)

• Wax, Bees (CAS: 8012-89-3)

• Wax, Candelilla (CAS: 8006-44-8)