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Profile: Wintersun Chemical is a manufacturer & supplier of chemical raw materials, pharmaceutical ingredients, intermediates, and food additives. We carry various chemicals including 2-acetyl butyrolactone, 2-amino-5-chloropyridine, 3-amino-4-pyrazolecarboxamide hemisulfate, 3-amino-N-ethyl carbazole, alpha bromopropiophenone, aluminum dihydrogen tripolyphosphate, ammonium fluorosilicate, 1-bromo-3 chloro-5, 5-dimethylhydantoin, 3-bromo-2-methylpyridine, and 4-bromobenzyl alcohol. 2-bromo-5-fluorotoluene is a colorless to flaxen, transparent liquid. Behenic acid is a white to yellowish solid. It is widely used as a lubricant, and as an additive in industrial preparations. It is used in the manufacture of metallic stearates, pharmaceuticals, soaps, cosmetics, and food packaging. It is also used as a softener, accelerator activator, and dispersing agent in rubbers. Oleic acid (systematic chemical name is cis-octadec-9-enoic acid) is the most abundant of the unsaturated fatty acids in nature. Benzyltriethyl ammonium chloride is a white to off white crystalline powder. It has the property of disrupting the cell processes & surfactants of micro organisms. These compounds are used as active ingredients for conditioners, anti-static agents, detergent sanitizers, softeners for textiles & paper products, phase transfer catalysts, anti-microbials, disinfection agents, and slimicidal agents.

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• Vinyl Bromide

IUPAC Name: bromoethene | CAS Registry Number: 593-60-2
Synonyms: Bromoethylene, Bromoethene, Ethene, bromo-, VINYL BROMIDE, Monobromoethylene, Polyvinylbromide, Polybromoethylene, Vinylbromid, Polyvinyl bromide, Ethylene, bromo-, 1-Bromoethylene, Bromoethylene polymer, Bromure de vinyle, PVBR, Vinyl bromide polymer, Vinylbromid [German], Bromoethene (9CI), Vinyl bromide solution, Ethylene, bromo-, polymer, C2H3Br

Molecular Formula:	C₂H₃Br	Molecular Weight:	106.949220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INLLPKCGLOXCIV-UHFFFAOYSA-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

• 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 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 Ammonium Chloride

IUPAC Name: diazanium tetrachlorozinc(2-) | CAS Registry Number: 14639-97-5
Synonyms: Zinc ammonium chloride, Ammonium tetrachlorozincate, Diammonium tetrachlorozincate(2-), CID61754, EINECS 238-687-6, Zincate(2-), tetrachloro-, diammonium, (T-4)-, Zincate(2-), tetrachloro-, diammonium, (beta-4)-, 50791-72-5

Molecular Formula:	Cl₄H₈N₂Zn	Molecular Weight:	243.297920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QOQUXKCHSZSKOT-UHFFFAOYSA-L

• Zinc Ammonium Chloride Triple Salt

IUPAC Name: triazanium;zinc;pentachloride | CAS Registry Number: 14639-98-6
Synonyms: UNII-3ILV18PW3Y, 3ILV18PW3Y, Triammonium pentachlorozincate(3-)

Molecular Formula:	Cl₅H₁₂N₃Zn	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYBCULKOHOEVED-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 Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

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

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• Zinc Nitrate

IUPAC Name: zinc;dinitrate | CAS Registry Number: 13778-30-8
Synonyms: ZINC NITRATE, Zinc dinitrate, Nitric acid, zinc salt, Celloxan, 7779-88-6, Nitrate de zinc, Zincnitrate hydrate;, X 4 (nitrate), ACMC-1BVED, AC1L2NHO, Nitrate de zinc [French], Zinc Dinitrate Hexahydrate, UNII-EDO66F5U49, Zinc nitrate (Zn(NO3)2), Nitric Acid Zinc Salt Hydrate, CTK4C0972, HSDB 1056, Nitric acid, zinc salt (2:1), MolPort-006-119-034, Nitric Acid Zinc Salt Hexahydrate

Molecular Formula:	N₂O₆Zn	Molecular Weight:	189.389800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONDPHDOFVYQSGI-UHFFFAOYSA-N

• ZINC NITRATE ,92-94% INDUSTRY GRADE

IUPAC Name: zinc dinitrate | CAS Registry Number: 7779-88-6
Synonyms: Celloxan, Zinc dinitrate, Nitrate de zinc, ZINC NITRATE, Nitric acid, zinc salt, X 4 (nitrate), Nitrate de zinc [French], Zinc nitrate (Zn(NO3)2), HSDB 1056, Nitric acid, zinc salt (2:1), AIDS218227, AIDS-218227, CID24518, EINECS 231-943-8, UN1514, Zinc nitrate [UN1514] [Oxidizer], 10196-18-6, 22842-96-2, X 4

Molecular Formula:	N₂O₆Zn	Molecular Weight:	189.418800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONDPHDOFVYQSGI-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 Phosphate

IUPAC Name: trizinc diphosphate | CAS Registry Number: 7779-90-0
Synonyms: Delaphos, Zinc orthophosphate, Delaphos 2M, Bonderite 40, Granodine 80, Microphos 90, Trizinc diphosphate, Granodine 16NC, Zinc acid phosphate, Bonderite 181, Bonderite 880, Pigment White 32, Heucophos ZP 10, Phosphinox PZ 06, Sicor ZNP/M, Sicor ZNP/S, Zinc ortho-phosphate, Virchem 931, Fleck's Extraordinary, LF Bowsei PW 2

Molecular Formula:	O₈P₂Zn₃	Molecular Weight:	386.169722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRXTYHSAJDENHV-UHFFFAOYSA-H

• 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 Sulphate 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

• Zirconium Silicate

IUPAC Name: tetraoxidosilane; zirconium(4+) | CAS Registry Number: 10101-52-7
Synonyms: Hyacinth, Zirconite, Zircon, Excelopax, Zircosil, Zircosil 15, Micro-Pax, Zirconium silicate, Zircosil 1, Micro-Pax SP, Standard SF 200, Ultrox 500W, Zircon 30MY, Micro-Pax 20A, Zircon (Zr(SiO4)), Zirconium orthosilicate, Zirconium(IV) silicate, Oscal 1224, A-PAX-SA, A-PAX 45M

Molecular Formula:	O₄SiZr	Molecular Weight:	183.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-N

• 6-aminoindazole

IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 2-Butenoic Acid

IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 3724-65-0
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• 1-Bromomethyl Naphthalene

IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula:	C₁₁H₉Br	Molecular Weight:	221.093160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZJGKPNCYQZFGR-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

• 4-Hydroxyphenylacetic Acid Methyl Ester

IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde

IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2-Acetyl-Gamma-Butyrolactone

IUPAC Name: 3-acetyloxolan-2-one | CAS Registry Number: 517-23-7
Synonyms: 2-Acetylbutyrolactone, alpha-Acetobutyrolactone, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 2-Acetyl-gamma-butyrolactone, ALPHA-ACETYLBUTYROLACTONE, 2(3H)-Furanone, 3-acetyldihydro-, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, alpha-Acetyl-gamma-butyrolactone, A13409_ALDRICH, 3-Acetyldihydro-2(3H)-furanone, Dihydro-3-acetyl-2(3H)-furanone, 2-Acetyl-.gamma.-butyrolactone, NSC 2019, 00980_FLUKA, 3-Acetyl-2(3H)-4,5-dihydrofuranone, EINECS 208-235-2, NSC2019, AIDS017684

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N

• 2-Chloroethanol

IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula:	C₂H₅ClO	Molecular Weight:	80.513500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

• 3-Bromopropionic Acid

IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde

IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin

IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 2,7-Dibromofluorene

IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula:	C₁₃H₈Br₂	Molecular Weight:	324.010620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol

IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 1,3-Dichloro-5,5-Dimethyl hydantoin (CAS: 118-27-0)

• 4-Nitrocinnamic acid

IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula:	C₉H₆NO₄-	Molecular Weight:	192.148240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde

IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol

IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 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

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine

IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 2-Amino Benzyl Alcohol

IUPAC Name: (2-aminophenyl)methanol | CAS Registry Number: 5344-90-1
Synonyms: 2-Aminobenzyl alcohol, o-Aminobenzyl alcohol, Isatoic anhydride, 1bio, o-Aminobenzylic alcohol, 2-Aminobenzenemethanol, o-(Hydroxymethyl)aniline, (2-Aminophenyl)methanol, Benzenemethanol, 2-amino-, BENZYL ALCOHOL, o-AMINO-, 2-(Hydroxymethyl)aniline, WLN: ZR B1Q, Oprea1_783408, 122831_ALDRICH, NSC 1173, 07093_FLUKA, EINECS 226-293-7, NSC1173, BRN 1072211, STK077953

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYFOAVADNIHPTR-UHFFFAOYSA-N

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene

IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N