Shanghai Trustin Chemical Co., Ltd.

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Profile: Shanghai Trustin Chemical Co., Ltd. is a provider of organic & inorganic chemicals, food additives and oil drilling chemicals. Our inorganic chemicals include activated carbon, ammonium bifluoride, barium chloride, barium metaborate, lead oxide, magnesium hydroxide, metal arsenic, red lead oxide, sodium hydrosulfide, strontium carbonate, synthetic cryolite and zinc sulphate. We offer oil drilling chemicals such as aluminum citrate, calcium alkylsulfonate, calcium lignosulfonate, carboxymethyl cellulose sodium, carboxymethyl hydroxypropyl cellulose, disodium ethylene diaminetetraacetate dehydrate, ferrochrome lignosulfonate and hydrolytic polyacrylonitrile potassium salt.

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• Strontium Nitrate

IUPAC Name: strontium dinitrate | CAS Registry Number: 10042-76-9
Synonyms: Strontium dinitrate, STRONTIUM NITRATE, Nitric acid, strontium salt, Nitrate de strontium [French], HSDB 787, Strontium nitrate (Sr(NO3)2), Strontium(II) nitrate (1:2), 13914_RIEDEL, 204498_ALDRICH, 31633_RIEDEL, EINECS 233-131-9, UN1507, 243426_SIAL, Strontium nitrate [UN1507] [Oxidizer], Strontium nitrate [UN1507] [Oxidizer], LS-147092, 518051-66-6

Molecular Formula:	N₂O₆Sr	Molecular Weight:	211.629800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N

• Strontium Powder

IUPAC Name: strontium | CAS Registry Number: 7440-24-6
Synonyms: STRONTIUM, estroncio, Strontium, elemental, Strontium chloride solution, 38Sr, STRONTIUM, 99%, HSDB 2545, 207519_ALDRICH, 343730_ALDRICH, 403326_ALDRICH, 441899_ALDRICH, 460346_ALDRICH, 474746_ALDRICH, 03794_FLUKA, 69042_FLUKA, CHEBI:33324, EINECS 231-133-4, Strontium chloride 0.1 M solution, LS-147081, Strontium atomic absorption standard solution

Molecular Formula:	Sr	Molecular Weight:	87.620000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-UHFFFAOYSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• SUCROSE STEARATE

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; octadecanoic acid | CAS Registry Number: 37318-31-3
Synonyms: EINECS 253-459-6, CID169906, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, octadecanoate, 103289-04-9, 103289-05-0, 115469-33-5, 61090-24-2, 62610-60-0, 67621-27-6, 78810-33-0

Molecular Formula:	C₃₀H₅₈O₁₃	Molecular Weight:	626.773720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: JMHZOCSMYUPIPC-WVPFIOSPSA-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

• Tamarind Extract (CAS: 39386-78-2)

• Tanshinone IIA

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXITZLLTYIPOF-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

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Thiabendazole

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Thiamine Hydrochloride (Vitamin B1 Hydrochloride)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula:	C₁₂H₁₈Cl₂N₄OS	Molecular Weight:	337.268520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiamine Mononitrate

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol nitrate | CAS Registry Number: 532-43-4
Synonyms: Stuartinic, thiamine nitrate, Aneurine nitrate, Aneurine mononitrate, Mixture Name, Betabion mononitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (salt), THIAMINE MONONITRATE, Vitamin B(sub 1) nitrate, Thiamine mononitrate [USAN], EINECS 208-537-4, Thiamine nitrate (salt) (8CI), LS-3227, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium nitrate, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethylthiazolium nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethyl-, nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt)

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIERGBJEBXXIGO-UHFFFAOYSA-N

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thymol

IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Trichloroisocyanuric Acid (TCCA)

IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula:	C₃Cl₃N₃O₃	Molecular Weight:	232.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRIZYWQGELRKNT-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

• Tripotassium Citrate Monohydrate

IUPAC Name: tripotassium 3-hydroxy-3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 6100-05-6
Synonyms: Potassium citrate, Twin-K, Potassium Citrate [USAN], Potassium citrate monohydrate, CCRIS 6543, Tripotassium citrate monohydrate, Citric acid, tripotassium salt, monohydrate, Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate, 209968-03-6, 866-84-2

Molecular Formula:	C₇H₇K₃O₇	Molecular Weight:	320.421180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVOIIOWUDUMBCK-UHFFFAOYSA-K

• Turmeric

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 8024-37-1
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal, Yellow Ginger

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-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

• Vitamin A

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 68-26-8
Synonyms: retinol, Vitamin A1, all-trans-Retinol, Axerophthol, Alphalin, Oleovitamin A, Alphasterol, Ophthalamin, Apostavit, Aquasynth, Biosterol, Epiteliol, Prepalin, Testavol, Veroftal, Agiolan, Agoncal, Anatola, Myvpack, Afaxin

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-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

• Vitamin D 3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin E Acetate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 7695-91-2
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Vitamin K3

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Vitamin K4

IUPAC Name: (4-acetyloxy-2-methylnaphthalen-1-yl) acetate | CAS Registry Number: 573-20-6
Synonyms: Acetomenaphthone, Kapathrom, Kappaxan, Adaprin, Kapilin, Kapilon, Kayvite, Pafavit, Prokayvit oral, Kativ powder, Davitamon-K, Vitavel K, Davitamon-K-oral, Menadiol diacetate, Acetomenaphtone, Vitamin K diacetate, Menadiol di(acetate), Acetomenaphthone [BAN], Acetomenaphtone (JAN), 1,4-Diacetoxy-2-methylnaphthalene

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYWSYCQQUDFMAU-UHFFFAOYSA-N

• 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

• Ylang Ylang Oil (CAS: 8006-81-3)

• Zinc Citrate Dihydrate

IUPAC Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 546-46-3
Synonyms: Zinc citrate, Trizinc dicitrate, Citric acid, zinc salt, EINECS 208-901-2, CID11023, CITRIC ACID, ZINC SALT (2:3), LS-54378, 2-Hydroxy-1,2,3-propanetricarboxylic acid, zinc salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), 12405-10-6, 25618-84-2

Molecular Formula:	C₁₂H₁₀O₁₄Zn₃	Molecular Weight:	574.426400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WGIWBXUNRXCYRA-UHFFFAOYSA-H

• 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 Lactate

IUPAC Name: 2-hydroxypropanoic acid; zinc | CAS Registry Number: 16039-53-5
Synonyms: Zinc dilactate, ZINC LACTATE, EINECS 240-178-9, 554-05-2

Molecular Formula:	C₆H₁₂O₆Zn	Molecular Weight:	245.564880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

• 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 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

• 2,6-Difluoroaniline

IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUZJBKKYBQIBX-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

• 3-Pyridine Carboxamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)

IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine

IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 6-Ethoxy-2,2,4-Trimethyl-1,2-Dihydroquinoline

IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid

IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula:	C₇H₂F₄O₂	Molecular Weight:	194.083193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFKRXQKJTIYUAG-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

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 4-Hydroxy Butyrophenone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 2-Chlorophenol

IUPAC Name: 2-chlorophenol | CAS Registry Number: 95-57-8
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

• 5-MethylUridine (Ribothymidine)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, 5-Methyluridine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 3-Bromopyridine

IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N