Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Streptomycin

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 57-92-1
Synonyms: streptomycin, Streptomycin A, Streptomycin sulfate, Streptomycin sulphate, Streptomycin & EEP, Liposomal Streptomycin, Streptomycin A sulfate, Streptomycin & Propolis, Streptomycin, Sulfate Salt, Streptomycin & CRL8131, STOCK1N-52411, CHEBI:17076, Streptomycin Sesquisulfate Hydrate, AIDS007346, AIDS008556, AIDS032286, AIDS088819, AIDS-007346, AIDS-008556, AIDS-032286

Molecular Formula:	C₂₁H₃₉N₇O₁₂	Molecular Weight:	581.574060 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: UCSJYZPVAKXKNQ-HZYVHMACSA-N

• Streptomycin Sulphate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Strontium Silicide

IUPAC Name: strontium silicon(1-) | CAS Registry Number: 12138-28-2
Synonyms: Strontium silicide, Strontium disilicide, Strontium silicide (SrSi2), EINECS 235-248-0

Molecular Formula:	Si₂Sr	Molecular Weight:	143.791000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXKAKWDPPFFMSM-UHFFFAOYSA-N

• SULFONYL DIISOCYANATE

IUPAC Name: sulfuryl diisocyanate | CAS Registry Number: 4223-09-0
Synonyms: Sulphonyl diisocyanate, EINECS 224-170-2, CID77898

Molecular Formula:	C₂N₂O₄S	Molecular Weight:	148.097400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUXTXUBQAKIQKS-UHFFFAOYSA-N

• Sulphur Di Chloride

IUPAC Name: chloro thiohypochlorite | CAS Registry Number: 10545-99-0
Synonyms: Dichlorosulfane, Sulfur chloride, Chlorine sulfide, Sulphur dichloride, SULFUR DICHLORIDE, Sulfur chloride (SCl2), Monosulfur dichloride, Disulfur tetrachloride, HSDB 798, EINECS 234-129-0, LS-192791, 39461-36-4

Molecular Formula:	Cl₂S	Molecular Weight:	102.971000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWMUJAIKEJWSSY-UHFFFAOYSA-N

• SYM-HOMOSPERMIDINE

IUPAC Name: N'-(4-aminobutyl)butane-1,4-diamine | CAS Registry Number: 4427-76-3
Synonyms: sym-homospermidine, Homospermidine, bis(4-aminobutyl)amine, 1,6,11-triazaundecane, CID368, CHEBI:16554, N-(4-aminobutyl)-1,4-butanediamine, N-(4-aminobutyl)butane-1,4-diamine, 1,4-Butanediamine, N-(4-aminobutyl)-, C06366

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.272440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UODZHRGDSPLRMD-UHFFFAOYSA-N

• Synthetic Magnesium Silicate (CAS: 53320-86-8)

• Syringic Aldehyde

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• Tert-butyl 4-(2-carbamoylbenzofuran-5-yl)piperazine-1-carboxylate

IUPAC Name: tert-butyl 4-(2-carbamoyl-1-benzofuran-5-yl)piperazine-1-carboxylate | CAS Registry Number: 183288-44-0
Synonyms: SureCN1769434, AGN-PC-0055SC, CTK8B9650, ANW-62845, AKOS016004216, AK101604, KB-66532, tert-butyl 4-(2-carbamoyl-1-benzofuran-5-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid,4-[2-(aminocarbonyl)-5-benzofuranyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXWUUFACDXGVIO-UHFFFAOYSA-N

• Tert-Butyl Acrylate

IUPAC Name: tert-butyl prop-2-enoate | CAS Registry Number: 1663-39-4
Synonyms: tert-Butyl acrylate, tert-Butyl propenoate, Acrylic acid, tert-butyl ester, CCRIS 7035, HSDB 5452, 327182_ALDRICH, 01775_FLUKA, 80535_FLUKA, EINECS 216-768-7, NSC 20950, 2-PROPENOIC ACID, 1,1-DIMETHYLETHYL ESTER, CID15458, NSC20950, ZINC01577265, Acrylic acid, tert-butyl ester (8CI), LS-179055, 782475-36-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• THEOPHYLLINE, [8-14C]

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58265-54-6

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	182.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFXYFBGIUFBOJW-YZRHJBSPSA-N

• Thymine

IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Titanate Coupling Agent YL-130

IUPAC Name: 16-methylheptadecanoic acid; propan-2-ol; titanium | CAS Registry Number: 61417-49-0
Synonyms: Isopropyl titanium triisostearate, Isopropyl triisostearoyl titanate, EINECS 262-774-8, CID162941, Tris(isooctadecanoato-O)(2-propanolato)titanium, Tris(isooctadecanoato-O)(propan-2-olato)titanium, Titanium, tris(isooctadecanoato-O)(2-propanolato)-, Titanium, tris(isooctadecanoato-kappaO)(2-propanolato)-, 118401-92-6, 58766-22-6, 62778-78-3, 80057-45-0

Molecular Formula:	C₅₇H₁₁₆O₇Ti	Molecular Weight:	961.393740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IEKHISJGRIEHRE-UHFFFAOYSA-N

• Titanium Dioxide Pigment (Rutile Grade)

IUPAC Name: dioxotitanium | CAS Registry Number: 1317-80-2
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Tributyl Tin Hydride

IUPAC Name: tributyltin | CAS Registry Number: 688-73-3
Synonyms: Tributyltin, Tributylstannane, Tributyltin hydride, Tri-n-butyltin, TBTC chloride, Stannane, tributyl-, Tributyltin chloride, Tributyltin fluoride, Tributylstannic hydride, TRIBUTYL TIN, tributyltin ion (1+), tri-n-butyl tin maleate, Tri-n-butylstannane hydride, TRI-N-BUTYLTIN HYDRIDE, TRIBUTYLTIN ACETATE, Tin, tri-n-butyl-, hydride, tributyltin tetrafluoroborate, HSDB 6362, Stannane, tri-n-butyl-, hydride, 234788_ALDRICH

Molecular Formula:	C₁₂H₂₇Sn	Molecular Weight:	290.052780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIILXFBHQILWPS-UHFFFAOYSA-N

• Trimethyl hexamethylene diisocyanate (TMDI)

IUPAC Name: (2S,3S,4S)-1,6-diisocyanato-2,3,4-trimethylhexane | CAS Registry Number: 28679-16-5
Synonyms: TRIMETHYL HEXAMETHYLENE DIISOCYANATE

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCQHDXMCGIPUQZ-AXFHLTTASA-N

• Trimethylsilyl trifluoromethane-sulfonate

IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula:	C₄H₉F₃O₃SSi	Molecular Weight:	222.258170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Trisodium Ethylenediamine Tetraacetate

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 8013-51-2
Synonyms: Edetate sodium, Versene, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Trixylenyl Phosphate

IUPAC Name: tris(3,5-dimethylphenyl) phosphate | CAS Registry Number: 25155-23-1
Synonyms: Tri-xylenyl phosphate, Tri(3,5-xylenyl)phosphate, Tris(3,5-xylyl) phosphate, CBDivE_000304, HSDB 3912, Trixylenyl phosphate mixed isomers, 3,5-Xylenol, phosphate (3:1), TRIS(3,5-XYLENYL)PHOSPHATE, EINECS 247-165-7, MolPort-002-130-201, NSC 66515, CID33133, NSC66515, Phenol, 3,5-dimethyl-, phosphate (3:1), ZINC01693933, 3,5-Xylyl phosphate, (C8H9O)3PO, Phenol, dimethyl-, phosphate (3:1), NCGC00090799-01, Trixylenyl phosphate (TXP), mixed isomers, LS-185524

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLPMAOBOEQFPRE-UHFFFAOYSA-N

• Vinyl Acrylic (CAS: 25067-01-0)

• Vitamin A Palmitate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 79-81-2
Synonyms: retinyl palmitate, Retinol palmitate, Arovit, Aquasol A, VITAMIN A PALMITATE, Retinol, hexadecanoate, Alphalin, Aquapalm, Chocola A, Optovit-A, Vitaped, Afaxin, Myvak, Myvax, Dispatabs Tabs, Testavol S, Vitazyme A, all-trans-Retinyl palmitate, Optovit A, Vitamin A

Molecular Formula:	C₃₆H₆₀O₂	Molecular Weight:	524.860400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-N

• VU 0357121

IUPAC Name: 4-butoxy-N-(2,4-difluorophenyl)benzamide | CAS Registry Number: 433967-28-3
Synonyms: CHEMBL2151790, STK141753, 4-butoxy-N-(2,4-difluorophenyl)benzamide, ZINC02999928, cc-377, AC1M56E3, MolPort-002-231-467, AKOS005405512, AM81242, CS-0795, MCULE-8841289565, NCGC00346706-01, HY-15393, KB-81464, 4-Butoxy-N-(2,4-difluorophenyl)-benzamide, VU0357121, FT-0687309, VU-0357121, Benzamide, 4-butoxy-N-(2,4-difluorophenyl)-, VU 0357121|433967-28-3|VU-0357121

Molecular Formula:	C₁₇H₁₇F₂NO₂	Molecular Weight:	305.319186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

• Waste solids, carbon black-manuf. (CAS: 91082-79-0)

• Wax, emulsifying (CAS: 8014-38-8)

• WIN 55,212-3 MESYLATE

Synonyms: S(-)-WIN 55,212-3 mesylate salt, S(-)-[2,3-Dihydro-5-methyl-3-[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, W109_SIGMA, HMS3268N06

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-BDQAORGHSA-N

• WIN 64338 HYDROCHLORIDE

IUPAC Name: tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium chloride | CAS Registry Number: 151039-63-3
Synonyms: Win-64338, Win 64338, CHEBI:653568, CID132927, ((4-((2-((Bis(cyclohexylamino)methylene)amino)-3-(2-naphthyl)-1-oxopropyl)amino)phenyl)methyl)tributylphosphonium chloride monohydrochloride, Phosphonium, ((4-((2-((bis(cyclohexylamino)methylene)amino)-3-(2-naphthalenyl)-1-oxopropyl)amino)phenyl)methyl)tributyl-, chloride, (S)-

Molecular Formula:	C₄₅H₆₈ClN₄OP	Molecular Weight:	747.474381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJWYKJXHACNJCD-SXWPEPABSA-N

• Zinc Carnosine

IUPAC Name: zinc 2-[(3-azanidyl-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 107667-60-7
Synonyms: Polaprezinc, Promac, Zinc L-carnosine, Polaprezinc [INN], Promac (antiulcer agent), CCRIS 3974, NCGC00181764-01, Z 103, LS-162824, Zinc, (beta-alanyl-kappaN-L-histidinato(2-)-kappaN,kappaO)-, (N(alpha)-(3-Aminopropionyl)histidinato(2-)N1,N2,O(alpha))-zinc, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(sup N),O(sup alpha))-, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(N),N3,O(alpha))-, (T-4)-, catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2(-))-N,N(sup N),O:N(sup tau))), catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2-)-N,N(sup N),O:N(sup tau))), 120520-26-5, 132613-07-1

Molecular Formula:	C₉H₁₁N₄O₃Zn-	Molecular Weight:	288.617640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBHDYBCWTAXBNA-UHFFFAOYSA-L

• 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 Sulphide

IUPAC Name: sulfanylidenezinc | CAS Registry Number: 1314-98-3
Synonyms: Sachtolith, Albalith, Cleartran, Zinc sulphide, Zinc blende, Zinc monosulfide, Sphalerite, Sachtolith HD-S, Pigment White 7, ZINC SULFIDE, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, HSDB 5802, ZINC SULFIDE, PHOSPHOR, 14459_RIEDEL, 244627_ALDRICH, 333271_ALDRICH, EINECS 215-251-3

Molecular Formula:	SZn	Molecular Weight:	97.474000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGPCGCOKHWGKJJ-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

• 3-Hydroxy-2-Nitropyridine

IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

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

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 3,4-DIHYDROXYPHENYLLACTIC ACID SODIUM SALT

IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 23028-17-3
Synonyms: Danshensu, alpha-Dhpla, 3,4-Dihydroxyphenyllactic acid, CID152463, alpha-(3,4-Dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha,3,4-trihydroxy-, Benzeneacetic acid, alpha,3,4-trihydroxy-alpha-methyl-, 22681-72-7

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NDGMYGNFKSMYBB-UHFFFAOYSA-N

• 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one

IUPAC Name: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 29513-26-6
Synonyms: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one, AG-E-96176, 2-Ethenyl-4,4-dimethyl-1,3-oxazolin-5-one, Dimethylvinyloxazolinone, PubChem19240, ACMC-1CIFV, SureCN33465, CTK4G3428, MolPort-004-773-465, ANW-52517, AKOS006230391, RP20524, AK-89412, KB-68599, 5(4H)-Oxazolone,2-ethenyl-4,4-dimethyl-, AB1010153, D2123, FT-0085094, FT-0617085, I14-63490

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKPKBBFSFQAMIY-UHFFFAOYSA-N

• (R)-?-METHYL-?-BUTYROLACTONE

IUPAC Name: (4R)-4-methyloxolan-2-one | CAS Registry Number: 65284-00-6
Synonyms: AC1NRZFS, SureCN3412400, (4R)-4-methyloxolan-2-one, (R)-4-METHYLDIHYDROFURAN-2(3H)-ONE, InChI=1/C5H8O2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALZLTHLQMAFAPA-SCSAIBSYSA-N

• (R)-6-Methoxy-A-methyl-2-naphthaleneacetic acid

IUPAC Name: 2-(6-methoxynaphthalen-1-yl)propanoic acid | CAS Registry Number: 23979-41-1
Synonyms: EINECS 245-966-6, (R)-6-Methoxy-alpha-methylnaphthalene-1-acetic acid

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQMPFCWHEKIBNV-UHFFFAOYSA-N

• 11-Keto- beta Boswellic acid

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 17019-92-0
Synonyms: 11-Oxo-|A-boswellic acid, 11-Keto-|A-boswellic acid, 3|A-Hydroxy-11-oxours-12-en-24-oic acid, 11-Keto |A-Boswellic Acid, (3|A,4|A)-3-Hydroxy-11-oxours-12-en-23-oic Acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIMHGPSYDOGBPI-YEIMTCQQSA-N

• 1,2-Ethanedithiol

IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 2-Hydroxyethyl Methacrylate Phosphate

IUPAC Name: 2-phosphonooxyethyl 2-methylprop-2-enoate | CAS Registry Number: 24599-21-1
Synonyms: PEM Oligomer, Poly(hema-phosphate), 2-(Phosphonooxy)ethyl methacrylate, AIDS086237, 52628-03-2 (Parent), AIDS-086237, CID90551, EINECS 246-342-6, Oligo (2-(methacryloxy)ethylphosphonic acid), 2-(Phosphonooxy)ethyl 2-methylprop-2-enoate, oligomer, 2-Propenoic acid, 2-methyl-, 2-(phosphonooxy)ethyl ester, alpha-Phosphono-omega-2-methyl-2-propenoyloxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-(phosphonooxy)-, Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-(phosphonooxy)-, 101902-48-1, 103437-33-8, 118093-72-4, 125146-50-1, 125690-74-6, 125938-98-9

Molecular Formula:	C₆H₁₁O₆P	Molecular Weight:	210.121701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEILKFZTLVMHRR-UHFFFAOYSA-N

• 2-Amino-1-methyl-6-phenylimidazo[4,5-B]pyridine

IUPAC Name: 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 105650-23-5
Synonyms: PhIP, nchembio.76-comp45, CCRIS 2954, BRN 5951264, LS-80167, LS-194103, 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine, C16038, 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, C049584, 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine, Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 1H-Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 2-Amino-1methyl-6-phenylimidazo [4,5-b]pyridine (PhIP), 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI), 2-AMINO-1-METHYL-6-PHENYL-(1H)-IMIDAZO(4,5-B)PYRIDINE, PIQ

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQVKZNNCIHJZLS-UHFFFAOYSA-N

• 5-bromo-2-hydroxy-3-(1-oxopropyl)Benzoic acid methyl ester

IUPAC Name: methyl 5-bromo-2-hydroxy-3-propanoylbenzoate | CAS Registry Number: 91099-82-0
Synonyms: Methyl 5-bromo-2-hydroxy-3-propionylbenzoate, AGN-PC-00MQK1, SureCN10710489, RL05728, AK-83664, Benzoic acid, 5-bromo-2-hydroxy-3-(1-oxopropyl)-, methyl ester

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTPSIHWNAJWDBU-UHFFFAOYSA-N

• 2-Phenoxyethyl chloroformate

IUPAC Name: 2-(phenoxy)ethyl carbonochloridate | CAS Registry Number: 34743-87-8
Synonyms: EINECS 252-180-7, CID3015708

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQGPDDREGSRIRX-UHFFFAOYSA-N

• 4-(6-(2-CHLORO-4-METHOXYPHENOXY)HEXYL)-3,5-DIETHYL-1H-PYRAZOLE METHANESULFONATE

IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1H-pyrazole; methanesulfonic acid | CAS Registry Number: 69982-18-9
Synonyms: NSC357705, CHEBI:371771, AIDS156267, Win-41258-3, 69982-17-8 (Parent), AIDS-156267, CID155446, NSC 357705, 1H-Pyrazole, 4-(6-(2-chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-, monomethanesulfonate, 4-(6-(2-Chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-1H-pyrazole methanesulfonate, 4-[6-(2-Chloro-4-methoxy-phenoxy)-hexyl]-3,5-diethyl-1H-pyrazole; compound with methanesulfonic acid

Molecular Formula:	C₂₁H₃₃ClN₂O₅S	Molecular Weight:	461.015120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLPNGUGQMKKKDG-UHFFFAOYSA-N

• 4-Methylamino-3-Nitrobenzoic Acid

IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula:	C₈H₇N₂O₄-	Molecular Weight:	195.152180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 4-Nitro-2,3,5-trimethylpyridine-N-oxide

IUPAC Name: 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 86604-79-7
Synonyms: 4-NITRO-2,3,5-TRIMETHYLPYRIDINE-N-OXIDE, AG-H-49344, SureCN712674, AGN-PC-004L5G, CTK5F7011, MolPort-019-905-595, ZINC26893364, AKOS006273119, AK110909, KB-40055, 2,3,5-Trimethyl-4-nitropyridine 1-oxide, 2,3,5-trimethyl-4-nitro-1-oxidopyridin-1-ium, Pyridine, 2,3,5-trimethyl-4-nitro-, 1-oxide, A841741, 2,3,5-trimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMBLTOGTYNFTRX-UHFFFAOYSA-N

• 4-Chloro-2-benzyl Phenol

IUPAC Name: 4-chloro-2-(phenylmethyl)phenol | CAS Registry Number: 120-32-1
Synonyms: Clorophene, Chlorophene, Neosabenyl, Septiphene, Clorofene, Santophen, Santophen 1, Benzylchlorophenol, Bio-Clave, Santophen I, Neosobenil, Sentiphene, Ketolin H, Ketolin-H, Santophen I germicide, 2-Benzyl-4-chlorophenol, Preventol B, Santophen 1 flake, p-Chloro-o-benzylphenol, o-Benzylchlorophenol

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

• (2S)-2-Methoxy-1-Propanol

IUPAC Name: 2-methoxypropan-1-ol | CAS Registry Number: 1589-47-5
Synonyms: 2-Methoxypropanol, 1-Propanol, 2-methoxy-, Methoxy-1-propanol, 2-Methyl propanol-2, 2-METHOXY-1-PROPANOL, 1-Propanol, methoxy-, EINECS 216-455-5, CID14846, EINECS 249-146-9, LS-122442, 148616-44-8, 28677-93-2

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTTFFPATQICAQN-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline

IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N