Ruger Chemical Co. Ltd.

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Profile: Ruger Chemical Co. Ltd. manufactures caffeine, hydroxy ethyl cellulose and potassium iodide. We are accredited with FDA, DEA, RDP™ and cGMP/cGLP certifications. Our product comprises of acetanilide purified, acetaminophen usp, acetone reagent acs, agar powder nf and acacia powder nf spray dried.

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• Sodium Lauryl Ether Sulfate

IUPAC Name: sodium 2-dodecoxyethyl sulfate | CAS Registry Number: 9004-82-4
Synonyms: Cycloryl NA, Maprofix ES, Rhodapex ESY, Empimin KSN, Etoxon EPA, Conco Sulfate WE, Sipon ES, Retzolate 60, Sipon ESY, Standapol ES 2, Standapol ES-3, Maprofix 60S, Rewopol NL-2, Texapon N40, Empicol ESB 3, Zetesol LES 2, Empicol ESB 30, Empimin KSN 27, Empimin KSN 60, Empimin KSN 70

Molecular Formula:	C₁₄H₂₉NaO₅S	Molecular Weight:	332.431830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASEFUFIKYOCPIJ-UHFFFAOYSA-M

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• 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 Propionate

IUPAC Name: sodium propanoate | CAS Registry Number: 137-40-6
Synonyms: Ocuseptine, Napropion, Propiofar, Propisol, Deketon, Impedex, Keenate, Mycoban, Propion, Sodium propanoate, Propi-ophtal, Whit-pro, Bioban-S, SODIUM PROPIONATE, Sodium dipropionate, Propionic acid sodium salt, Caswell No. 707A, Propanoic acid, sodium salt, Propionan sodny [Czech], Propionic acid, sodium salt

Molecular Formula:	C₃H₅NaO₂	Molecular Weight:	96.060370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-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

• Sorbic Acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Sorbitan Esters

• 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

• Steatile (Soapstone)

IUPAC Name: trimagnesium; dioxido(oxo)silane; hydroxy-oxido-oxosilane | CAS Registry Number: 14807-96-6
Synonyms: Mussolinite, Asbestine, Snowgoose, Soapstone, Steatite, Steawhite, Agalite, Supreme, Talcum, Nonfibrous talc, Cosmetic talc, Mistron vapor, Steatite talc, Supreme dense, French chalk, Mistron Star, Mistron frost P, Finntalc PF, Mistron RCS, mineral graphite

Molecular Formula:	H₂Mg₃O₁₂Si₄	Molecular Weight:	379.265680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KNXVOGGZOFOROK-UHFFFAOYSA-N

• Strychnine Sulphate

Synonyms: Antivampire, Vampirol, Strychnine sulfate, Strychinium sulfate, Strychnine, sulfate, Caswell No. 806, STRYCHNINE SULPHATE, Strychnine, sulfate (2:1), Strychnine hemisulphate salt, Strychnine sulfate [NF XI], EINECS 200-477-7, EPA Pesticide Chemical Code 076902, strychnidin-10-one sulfate (2:1), Strychnidin-10-one, sulfate (2:1), LS-147148, Strychnidin-10-one, sulfate (2:1) (9CI)

Molecular Formula:	C₄₂H₄₆N₄O₈S	Molecular Weight:	766.901640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GOOCRIHPADOQAS-UESGLFQPSA-N

• Sucrose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• Sunset Yellow FCF

IUPAC Name: disodium (5E)-6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2783-94-0
Synonyms: Sunset yellow, Food yellow 3, Twilight Yellow, Yellow sun, Para Orange, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow, Food Yellow 6, Alabaster No. 3, Orange II R, Sunset Yellow Lake, SUN Yellow FCF, Orange Yellow S.fq

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXVRKNUZLYFDTJ-DDVLFWKVSA-L

• 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

• Tartrazine (Acid Yellow N)

IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Tartrazine, Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₆H₉N₄Na₃O₉S₂	Molecular Weight:	534.363370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

• Testosterone Propionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 57-85-2
Synonyms: testosterone propionate, Testex, Androsteston, Androteston, Hormoteston, Andronate, Aquaviron, Homandren, Orchistin, Pantestin, Propiokan, Solvotest, Sterandryl, Synandrol, Testaform, Testodrin, Testolets, Testonique, Testormol, Uniteston

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N

• Theophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Thickening Agents

• Thymol Iodide

IUPAC Name: [4-(4-iodooxy-2-methyl-5-propan-2-ylphenyl)-5-methyl-2-propan-2-ylphenyl] hypoiodite | CAS Registry Number: 552-22-7
Synonyms: Iodohydromol, Iodothymol, Annidalin, Iodistol, Iothymol, Lothymol, Thymiode, Thymiodol, Thymodin, Thymotol, Aristol, Iodosol, Iosol, Diiododithymol, THYMOL IODIDE, Bithymol diiodide, Dithymol diiodide, Iodothymol (VAN), Thymol iodide (8CI), T2763_SIGMA

Molecular Formula:	C₂₀H₂₄I₂O₂	Molecular Weight:	550.212300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHOKWSLXDAIZPP-UHFFFAOYSA-N

• Tragacanth (CAS: 9000-65-1)

• 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

• Undecenoic Acid

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• Vanadyl Sulfate

IUPAC Name: oxovanadium(2+) sulfate | CAS Registry Number: 27774-13-6
Synonyms: Vanadic sulfate, Vanadium sulfate, VANADYL SULFATE, Vanadium oxysulfate, Vanadium oxide sulphate, Vanadium, oxosulfato-, Vanadium, oxysulfato-, oxovanadium(2+) sulfate, Vanadin(IV) oxide sulfate, oxosulfatovanadium(IV), Vanadyl sulfate (VSO5), Oxovanadium(IV) sulfate, VOSO4, oxidovanadium(2+) sulfate, V(IV)OSO4, Vanadyl sulfate (VO(SO4)), CCRIS 4121, HSDB 1026, oxo[sulfato(2-)-O]-vanadium, Vanadium, oxo(sulfato(2-)-O)-

Molecular Formula:	O₅SV	Molecular Weight:	163.003500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUUGYDOQQLOJQA-UHFFFAOYSA-L

• Wax, Bees (CAS: 8012-89-3)

• Wheat Germ Oil (CAS: 68917-73-7)

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Xylitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Zinc Chloride

IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula:	Cl₂Zn	Molecular Weight:	136.315000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Phenol Sulfonate

IUPAC Name: zinc 4-hydroxybenzenesulfonate | CAS Registry Number: 127-82-2
Synonyms: Phenozin, Universal ZPS, Zinc sulfophenate, Zinc sulfocarbolate, Zinc phenol sulfonate, Zinc p-phenolsulfonate, Caswell No. 921A, Zinc p-phenol sulfonate, Zinc-1,4-phenolsulfonate, ZINC PHENOLSULFONATE, Zinc p-hydroxybenzenesulfonate, Zinc 1-phenol-4-sulfonate(p), HSDB 2551, 1-Phenol-4-sulfonic acid zinc salt, EINECS 204-867-8, Zinc bis(4-hydroxybenzenesulphonate), 4-Hydroxybenzenesulfonic acid (2:1), EPA Pesticide Chemical Code 089002, p-Hydroxybenzenesulfonic acid zinc salt, LS-31987

Molecular Formula:	C₁₂H₁₀O₈S₂Zn	Molecular Weight:	411.742000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZNVKGUVDRSSWHV-UHFFFAOYSA-L

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate (Monohydrate/Crystal)

IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula:	H₂O₅SZn	Molecular Weight:	179.486880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Undecylenate

IUPAC Name: zinc undec-10-enoate | CAS Registry Number: 557-08-4
Synonyms: Mycoseptin, Tineafax, Zinc undecenoate, ZINC UNDECYLENATE, Zinc 10-undecenoate, Zinc undecylenate (TN), Zinc diundec-10-enoate, Zinc undecylenate [USAN], Zinc undecylenate (JAN/USP), 10-Undecenoic acid, zinc salt, EINECS 209-155-0, NSC 402438, D01124, 30773-48-9

Molecular Formula:	C₂₂H₃₈O₄Zn	Molecular Weight:	431.943720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L

• 2-(1-Phenylethyl) Hydroquinone

• (2-Hydroxyethyl) Trimethylammonium Bitartarate

• 1,2-Butylene Glycol

IUPAC Name: (2R)-butane-1,2-diol | CAS Registry Number: 584-03-2
Synonyms: butane-1,2-diol, 1,2-BUTANEDIOL, ZINC02034660, InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H

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

InChIKey: BMRWNKZVCUKKSR-SCSAIBSYSA-N

• 4-Chloro Thymol

IUPAC Name: 4-chloro-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-68-9
Synonyms: Chlorothymol, Chlorthymol, 6-Chlorothymol, 4-Chlorothymol, Pioral, THYMOL, 6-CHLORO-, Caswell No. 216, Pioral (TN), Caniprevent [veterinary], Chlorothymol [NF XII], C10H13ClO, 4-Chloro-6-isopropyl-3-methylphenol, 261416_ALDRICH, Caniprevent [veterinary] (TN), EINECS 201-930-1, CID6982, NSC4964, EPA Pesticide Chemical Code 080403, NSC 406261, Phenol, 4-chloro-5-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZXVMNBUMVKLN-UHFFFAOYSA-N

• 1,3-Dichloroacetone

IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 3,3-Dimethoxypropanenitrile

IUPAC Name: 3,3-dimethoxypropanenitrile | CAS Registry Number: 57597-62-3
Synonyms: 3,3-Dimethoxypropionitrile, 3,3-Dimethoxypropiononitrile, 657948_ALDRICH, Propanenitrile, 3,3-dimethoxy-, EINECS 260-842-1, ZINC00404079, InChI=1/C5H9NO2/c1-7-5(8-2)3-4-6/h5H,3H2,1-2H

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYHSJQNYYLGMEI-UHFFFAOYSA-N

• 4-Fluoro Phenyl Glycine

IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 7292-73-1
Synonyms: 4-Fluoro-DL-phenylglycine, (1)-4-Fluorophenylglycine, 4-Fluoro-DL-alpha-phenylglycine, 47358_FLUKA, JRD-0252, EINECS 230-724-4, NSC101466

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKFYKCYQEWQPTM-UHFFFAOYSA-N

• 1,6-Hexanediol

IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

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

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 4-Aminobenzoic Acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 1,3,5-Triphenol-4-Nitro-O-Xylene

• 2-(2-Chloro Ethoxy) Ethyl Acetate

IUPAC Name: 2-(2-chloroethoxy)ethyl acetate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUZWLUYOVJTJAG-UHFFFAOYSA-N

• 12-Hydroxy Stearic Acid

IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• 2-(2,4-Dichlorophenoxy)propionic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 120-36-5
Synonyms: Dichlorprop, Hormatox, Polymone, Polytox, Kildip, Celatox-dp, Cornoxynil, Desormone, Mayclene, Polyclene, Herbizid DP, Hedonal DP, Cornox RK, Weedone dp, Cornox rd, Textrone M, Basagran DP, DICHLOROPROP, Oxytril P, Canapur DP

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZHCENGPTKEIGP-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline

IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• 8-Hydroxyquinoline Benzoate

IUPAC Name: benzoic acid; quinolin-8-ol | CAS Registry Number: 7091-57-8
Synonyms: Oxine benzoate, Oxyquinoline benzoate, 8-Quinolinol benzoate, Caswell No. 719A, 8-Hydroxyquinoline benzoate, 8-Quinolinol monobenzoate, 8-Quinolinol benzoate (salt), 8-Quinolinol, benzoate (salt), 8-Hydroxyquinoline benzoate (salt), EINECS 230-395-7, NSC3906, EPA Pesticide Chemical Code 059801, Benzoic acid, compd. with 8-quinolinol (1:1), 8-Quinolinol compd. with benzoic acid (1:1), LS-142480, ST5443837, Benzoic acid, compound with quinolin-8-ol (1:1)

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYMABFPLCIQGMR-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid

IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula:	C₁₄H₁₀O₄S₂	Molecular Weight:	306.356800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N