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Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

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• Vanadium Trioxide

Synonyms: Vanadium(III) oxide, Vanadium(3)oxide, 215988_ALDRICH, 463744_ALDRICH, VANADIUM TRIOXIDE, V2O3, CID518710

Molecular Formula:	O₃V₂	Molecular Weight:	149.881200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFAFTZQGYMGWLU-UHFFFAOYSA-N

• Vanadyl Oxalate

IUPAC Name: oxalic acid;oxovanadium | CAS Registry Number: 15500-04-6
Synonyms: Vanadyl oxalate, C2O5V, VANADYL OXALATE N-HYDRATE, 6922AF

Molecular Formula:	C₂H₂O₅V	Molecular Weight:	156.975 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGUCKKLSDGRKSH-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

• Vanadyl Sulfate Hydrate

IUPAC Name: oxovanadium(2+);sulfate;hydrate | CAS Registry Number: 123334-20-3
Synonyms: Vanadyl sulfate hydrate, Vanadium(IV) oxide sulfate hydrate, VOSO4.nH2O, VOSO4.xH2O, VOSO4(H2O)n, VOSO4(H2O)x, OV.SO4.H2O, CHEBI:87020, DKCWBFMZNUOFEM-UHFFFAOYSA-L, MolPort-039-141-721, Vanadium(IV) sulfate oxide hydrate, 8972AF, Vanadium(IV) oxide sulfate hydrate, 97%, Vanadium,oxo[sulfato(2-)-kO]-,hydrate (1:5), Vanadium(IV) oxide sulfate hydrate, >=99.99% trace metals basis

Molecular Formula:	H₂O₆SV	Molecular Weight:	181.011 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKCWBFMZNUOFEM-UHFFFAOYSA-L

• Vegetable Oil (CAS: 8001-22-7)

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• White Lead

IUPAC Name: lead(2+) dicarbonate dihydroxide | CAS Registry Number: 1319-46-6
Synonyms: Cerussa, Ceruse, Berlin white, Silver white, Flake lead, White lead, Lead subcarbonate, Basic lead carbonate, CI pigment white 1, Lead carbonate hydroxide, White lead, hydrocerussite, LEAD HYDROXIDE CARBONATE, Trilead bis(carbonate) dihydroxide, Carbonic acid, lead salt, basic, HSDB 5701, Lead, bis(carbonato)dihydroxytri-, EINECS 215-290-6, Lead, bis(carbonato(2-))dihydroxytri-, Lead, bis[carbonato(2-)]dihydroxytri-, Basic lead carbonate (2PbCO3.Pb(OH)2)

Molecular Formula:	C₂H₂O₈Pb₃	Molecular Weight:	775.632480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H

• Xylenol

IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 1300-71-6
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-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

• Yeast (CAS: 8013-01-2)

• Yttrium Oxide

Synonyms: Yttrium oxide, Yttrium(III) oxide, Yttrium(III) oxide solution, 204927_ALDRICH, 205168_ALDRICH, 544892_ALDRICH, 641901_ALDRICH, YTTRIUM OXIDE, 99.9%

Molecular Formula:	O₃Y₂	Molecular Weight:	225.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWVEOZUMHYXCS-UHFFFAOYSA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc acetylacetonate hydrate

IUPAC Name: (E)-4-hydroxypent-3-en-2-one;zinc;hydrate | CAS Registry Number: 108503-47-5
Synonyms: Zn(acac)2, BIS(2,4-PENTANEDIONATO)ZINC, AKOS015914317, I14-41508

Molecular Formula:	C₁₀H₁₈O₅Zn	Molecular Weight:	283.626920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JZOZHSRJFJNUOU-XHTSQIMGSA-N

• Zinc Acrylate

IUPAC Name: zinc prop-2-enoate | CAS Registry Number: 14643-87-9
Synonyms: Zinc diacrylate, Zinc acrylate, Acrylic acid, zinc salt, Acrylic acid zinc salt, 2-Propenoic acid, zinc salt, 409464_ALDRICH, EINECS 238-692-3, 2-Propenoic acid, zinc salt (2:1), LS-195421, 113329-02-5, 120220-24-8, 142605-01-4, 70507-67-4, 79-10-7

Molecular Formula:	C₆H₆O₄Zn	Molecular Weight:	207.518440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

• Zinc Actylacetonate

IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula:	C₁₀H₁₄O₄Zn	Molecular Weight:	263.624760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

• Zinc Caprylate

IUPAC Name: zinc octanoate | CAS Registry Number: 557-09-5
Synonyms: Zinc caprylate, Zinc dioctylate, Zinc octanoate, Zinc octylate, Zinc octoate, Zinc dioctanoate, Zinc(II) octoate, Zinc(2+) octanoate, Octanoic acid, zinc salt, 0ctanoic acid, zinc salt, caprylic acid, zinc salt, 2C8H15O2.Zn, EINECS 209-156-6, NSC 63869, OCTANOIC ACID, ZINC SALT (2:1), LS-98012, 124-07-2, 86338-28-5

Molecular Formula:	C₁₆H₃₀O₄Zn	Molecular Weight:	351.816000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHJMFFKHPHCQIJ-UHFFFAOYSA-L

• 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 Chloride/Oxide

IUPAC Name: oxozirconium dihydrochloride | CAS Registry Number: 7699-43-6
Synonyms: Chlorozirconyl, Dichlorooxozirconium, Zirconyl chloride, Zirconium oxydichloride, Zirconium, dichlorooxo-, Zirconium, dichloroxo-, Zirconium chloride, basic, Basic zirconium chloride, Zirconium chloride oxide, Zirconyl chloride (VAN), Zirconium dichloride oxide, Zirconyl chloride (ZrOCl2), ZIRCONIUM OXYCHLORIDE, Zirconyl chloride solution, Zinc chloride oxide (ZnClO), CCRIS 684, CCRIS 6288, HSDB 730, WLN: ZR G2-O, Zirconium chloride oxide (ZrCl2O)

Molecular Formula:	Cl₂H₂OZr	Molecular Weight:	180.145280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMOAHYOGLLEOGO-UHFFFAOYSA-N

• Zinc Gluconate

IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula:	C₁₂H₂₂O₁₄Zn	Molecular Weight:	455.703680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L

• Zinc Laurate

IUPAC Name: zinc dodecanoate | CAS Registry Number: 2452-01-9
Synonyms: Zinc dilaurate, ZINC LAURATE, Dodecanoic acid, zinc salt, Laurex (principally zinc laurate), EINECS 219-518-5

Molecular Formula:	C₂₄H₄₆O₄Zn	Molecular Weight:	464.028640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPYYEEJOMCKTPR-UHFFFAOYSA-L

• Zinc Nitrate Hexahydrate

IUPAC Name: methane; nitric acid; zinc | CAS Registry Number: 10196-18-6
Synonyms: Zinc nitrate hexahydrate, Dusicnan zinecnaty [Czech], CCRIS 8894, Nitric acid, zinc salt, hexahydrate, Zinc(II) nitrate, hexahydrate (1:2:6), LS-162877

Molecular Formula:	C₆H₂₆N₂O₆Zn	Molecular Weight:	287.689440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZDYRUXUUCEJGL-UHFFFAOYSA-N

• 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 Peroxide

IUPAC Name: hydrogen peroxide; zinc | CAS Registry Number: 1314-22-3
Synonyms: Zinc superoxide, Zinc dioxide, ZINC PEROXIDE, Zinc peroxide, medicinal, Zinc peroxide (Zn(O2)), HSDB 1058, EINECS 215-226-7, UN1516, Zinc peroxide [UN1516] [Oxidizer], AI3-03965, 170904-51-5, ZPO

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLINORNFHVEIFE-UHFFFAOYSA-N

• 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 sulfate heptahydrate

IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula:	H₁₄O₁₁SZn	Molecular Weight:	287.578560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RZLVQBNCHSJZPX-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

• Zirconium Dichloride Oxide

IUPAC Name: oxozirconium octahydrate dihydrochloride | CAS Registry Number: 13520-92-8
Synonyms: Zirconyl chloride octahydrate, Dichlorooxozirconium octahydrate, Zirconium oxychloride octahydrate, Zirconium(IV) oxide chloride, 31670_RIEDEL, Zirconium chloride oxide octahydrate, 02763_FLUKA, Zirconium(IV) oxychloride solution, 224316_SIAL, Zirconium(IV) oxychloride octahydrate, LS-162913, Zirconium, dichlorooxo-, octahydrate (8CI,9CI), Zirconium atomic spectroscopy standard concentrate 1.00- g Zr, 7699-43-6

Molecular Formula:	Cl₂H₁₈O₉Zr	Molecular Weight:	324.267520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	9

InChIKey: FUBACIUATZGHAC-UHFFFAOYSA-N

• Zirconium Tetrachloride

IUPAC Name: tetrachlorozirconium | CAS Registry Number: 10026-11-6
Synonyms: Zirconium chloride, Tetrachlorozirconium, Zirconium(IV) chloride, ZrCl4, Zirconium chloride, tetra-, ZIRCONIUM TETRACHLORIDE, Zirconium chloride (ZrCl4), Zirconium chloride, (T-4)-, zirconium(4+) tetrachloride, HSDB 2531, Zirconium(IV) chloride (1:4), 221880_ALDRICH, 357405_ALDRICH, 647640_ALDRICH, EINECS 233-058-2, UN2503, Zirconium chloride (ZrCl4), (T-4)-, LS-162910, Zirconium tetrachloride [UN2503] [Corrosive], Zirconium tetrachloride [UN2503] [Corrosive]

Molecular Formula:	Cl₄Zr	Molecular Weight:	233.036000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUNKXUFBGCUVQW-UHFFFAOYSA-J

• 1-Dodecanol

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

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

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• 2-Chlorotoluene

IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2 Chloro 2-Methyl Benzoxazol

• 2-Chloroquinoline

IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoic acid

IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 2-MethylNaphthalene

IUPAC Name: 2-methylnaphthalene | CAS Registry Number: 91-57-6
Synonyms: 2-METHYLNAPHTHALENE, beta-Methylnaphthalene, Naphthalene, 2-methyl-, .beta.-Methylnaphthalene, Naphthalene, beta-methyl-, beta-methyl naphthalenes, 2-Naphthylmethyl radical, 2-Methylnaphthalene (beta), M57006_ALDRICH, HSDB 5274, 2-methylnaphthalene, ion(1+), 2-methylnaphthalene, ion(1-), 442359_SUPELCO, 45796_RIEDEL, WLN: L66J C1, NSC 3575, 67890_FLUKA, CHEBI:50720, EINECS 202-078-3, NSC3575

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

• 1-Docosanol

IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula:	C₂₂H₄₆O	Molecular Weight:	326.600040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

• 1-Tetradecanol

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

• 2-Mercaptoacetic Acid

IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula:	C₂H₄O₂S	Molecular Weight:	92.116960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 2-Deoxy-2-sulfoamino-D-glucose sodium

IUPAC Name: sodium;N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate | CAS Registry Number: 38899-05-7
Synonyms: N-Sulfo-glucosamine sodium salt, A824320, sodium N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate, sodium N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]sulfamate

Molecular Formula:	C₆H₁₂NNaO₈S	Molecular Weight:	281.216149 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XEWPDPAXIJXJBU-UHFFFAOYSA-M

• 1-Chlorodiethyl carbonate

IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 2,5-Dihydroxyacetophenone

IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 490-78-8
Synonyms: Quinacetophenone, 2-Acetylhydroquinone, Acetylhydroquinone, Acetylquinol, Acetophenone, 2',5'-dihydroxy-, 2',5'-DIHYDROXYACETOPHENONE, Ethanone, 1-(2,5-dihydroxyphenyl)-, WLN: QR CQ BV1, 1-(2,5-Dihydroxyphenyl)ethanone, ghl.PD_Mitscher_leg0.355, D107603_ALDRICH, 2-Acetyl-1,4-dihydroxybenzene, NSC 3759, 89415_FLUKA, EINECS 207-716-4, NSC3759, 2,5-Dihydroxyphenyl methyl ketone, BRN 0637903, ZINC00164902, AI3-18221

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

• 1,3-Dioxolane

IUPAC Name: 1,3-dioxolane | CAS Registry Number: 646-06-0
Synonyms: Glycolformal, Formal glycol, Glycol formal, 1,3-DIOXOLANE, Dioxolan [Czech], 1,3-Dioxolan, 1,3-Dioxacyclopentane, DIOXOLANE, Ethylene glycol formal, Glycol methylene ether, Ethylene glycol, formal, 1,3-Dioxole, dihydro-, Formaldehyde ethylene acetal, CCRIS 4912, HSDB 5737, Ethylene glycol methylene ether, 184497_ALDRICH, 271020_ALDRICH, EINECS 211-463-5, UN1166

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid

IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N