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• 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 Isopropyl Xanthate

IUPAC Name: zinc propan-2-yloxymethanedithioate | CAS Registry Number: 1000-90-4
Synonyms: EINECS 213-680-0, AI3-24008, Zinc O,O'-diisopropyl bis(dithiocarbonate), Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt, Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-, 108-25-8, 33331-65-6, 42590-53-4, 89946-76-9

Molecular Formula:	C₈H₁₄O₂S₄Zn	Molecular Weight:	335.864560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZNCKQHFYDCMLZ-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 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 Hept/Mono

• Zinc-8-Quinoline

• Zirconium (Ortho) Sulphate

IUPAC Name: zirconium(4+) disulfate | CAS Registry Number: 14644-61-2
Synonyms: Zirconyl sulfate, Zirconium sulphate, Zirconium disulfate, Disulfatozirconic acid, Zirconium orthosulfate, ZIRCONIUM SULFATE, Zirconium (IV) sulfate, zirconium(4+) disulfate, Zirconium sulfate (1:2), Zirconium sulfate (VAN), Zirconium sulfate (Zr(SO4)2), Zirconium(IV) sulfate (1:2), HSDB 2530, Sulfuric acid, zirconium salt, ZIRCONIUM SULFATE 4H2O, EINECS 238-694-4, NA9163, NSC 115915, Zirconium sulfate [NA9163] [Corrosive], LS-7757

Molecular Formula:	O₈S₂Zr	Molecular Weight:	283.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZXAUZSQITFJWPS-UHFFFAOYSA-J

• Zirconium Acetate

IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula:	C₈H₁₂O₈Zr	Molecular Weight:	327.400080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• Zirconium Carbonate

IUPAC Name: oxygen(2-);zirconium(4+);carbonate;hydrate | CAS Registry Number: 12671-00-0
Synonyms: UNII-2LCY12E5AT, Zirconium carbonate monohydrate, Zirconium carbonate oxide hydrate

Molecular Formula:	CH₂O₉Zr₃	Molecular Weight:	431.693180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KUJXQZJBGXFWTH-UHFFFAOYSA-L

• 1-Nitroguanidine

IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula:	CH₄N₄O₂	Molecular Weight:	104.068060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-Hydroxy Quinoline

IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 8-Amino Quinoline

IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 8-Benzyl Amino Quinoline Hcl

IUPAC Name: N-benzylquinolin-8-amine | CAS Registry Number: 37385-01-6
Synonyms: 8-(Benzylamino)quinoline, PubChem6203, SureCN8053546, 8-BENZYLAMINOQUINOLINE, CTK4H8064, 8-Quinolinamine,N-(phenylmethyl)-, ZINC02577930, AKOS000230105, AG-F-31313, KB-200236, FT-0621507, Quinoline,8-benzylamino- (4CI);8-Benzylaminoquinoline;

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NECSJPFLHHVBGI-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N