Suzhou TSLA I/E Co. Ltd.

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Profile: Suzhou TSLA I/E Co. Ltd. exports pharmaceutical raw materials and other chemicals. Our product range covers food & feed additives, amino acids, fine chemicals and intermediates. Our food & feed additives include aspartame, coumarin, creatine mono, D-xylose, ethyl maltol, ethyl vanillin, fumaric acid, inositol and lactic acid. Amino acids include D-glutamic acid, D-aspartic acid, 3,4-dichlorophenylglycine, 4-fluoro-D-alpha-phenylglycine, 4-fluoro-Dl-alpha-phenylglycine and 4-fluoro-L-alpha-phenylglycine. Our fine chemicals and intermediates include (-)-dibenzoyl-L-tartaric acid, (-)-dibenzoyl-L-tartaric acid monohydrate, (-)-dimethyl-D-tartrate, (+)-dimethyl-L-tartrate and (1r)-(-)-camphor-10-sulfonic acid.

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• Vitamin E

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 2074-53-5
Synonyms: alpha-Tocopherol, Evitaminum, Phytogermine, Profecundin, Syntopherol, VITAMIN E, Waynecomycin, Almefrol, Denamone, Emipherol, Etamican, Tokopharm, Vascuals, Vitayonon, Viteolin, Ephynal, Eprolin, Epsilan, Etavit, Ilitia

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

• Vitamin E (CAS: 21-59-0)

• 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 Borate

IUPAC Name: trizinc diborate | CAS Registry Number: 12536-65-1
Synonyms: Diboron zinc tetraoxide, ZINC BORATE, Boric acid (HBO2), zinc salt, EINECS 238-763-9, CID167155, 14720-55-9, 158523-05-8, 18352-86-8, 24624-45-1

Molecular Formula:	B₂O₆Zn₃	Molecular Weight:	313.845400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Zinc Disodium EDTA

IUPAC Name: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14025-21-9
Synonyms: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, E0098, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Ethylenediaminetetraacetic Acid Disodium Zinc Salt

Molecular Formula:	C₁₀H₁₂N₂Na₂O₈Zn	Molecular Weight:	399.599420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UBLOJEHIINPTTG-UHFFFAOYSA-J

• 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 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 (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

• (-)-Aspartic acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126, CHEBI:17364

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• (1R)-10-Camphorsulfonamide

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 72597-34-3
Synonyms: ZINC00039109

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.311880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBLUNABTQYDFJM-XVKPBYJWSA-N

• (1S)-(+)-Camphor-10-sulfonic acid monohydrate

IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate | CAS Registry Number: 98673-87-1
Synonyms: L-Camphor-10-suLphonicacid, SCHEMBL5188848, AB0109377

Molecular Formula:	C₁₀H₁₈O₅S	Molecular Weight:	250.311920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAQWDBUWBUOFLS-YZUKSGEXSA-N

• (1S)-(-)-Camphanic acid

IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride

IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (1S)-10-Camphorsulfonamide

IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 60933-63-3
Synonyms: ZINC00039110

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.311880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBLUNABTQYDFJM-GMSGAONNSA-N

• (R)-pyrrolidine-2-carboxylic acid

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• (R)-Styrene oxide

IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• (S)-(+)-2-Chloromandelic acid

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• (S)-Styrene oxide

IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• 1,1-Diphenylhydrazine hydrochloride

IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 1,10-Phenanthroline Hydrate (CAS: 5144-89-9)

• 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

• 1,3,5-Tribromobenzene

IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1
Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Br₃	Molecular Weight:	314.800020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,4-Chinone

IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula:	C₆H₄O₂	Molecular Weight:	108.094760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 1,4-Dichlorobenzene

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 1,5-Diisocyanatonaphthalene

IUPAC Name: 1,5-diisocyanatonaphthalene | CAS Registry Number: 3173-72-6
Synonyms: 1,5-Naphthalene diisocyanate, 1,5-Naphthyl diisocyanate, 1,5-Naphthylene diisocyanate, Naphthalene, 1,5-diisocyanato-, 1,5-Naphthylene di-isocyanate, CCRIS 8920, EINECS 221-641-4, NSC 240728, BRN 2212353, NSC240728, ISOCYANIC ACID, 1,5-NAPHTHYLENE ESTER, 1,5-Naphthalene diisocyanate [Diisocyanates], LS-84455, 4-13-00-00342 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBJCUZQNHOLYMD-UHFFFAOYSA-N

• 1,5-Disulphonic Acid Naphthalene

IUPAC Name: naphthalene-1,5-disulfonic acid | CAS Registry Number: 81-04-9
Synonyms: Armstrong's acid, Armstrong's S acid, 1,5-Naphthylene disulfonic acid, 1,5-NAPHTHALENEDISULFONIC ACID, CBDivE_012757, Naphthalene-1,5-disulfonic acid, Naphthalene-1,5-disulphonic acid, NSC 9588, CHEBI:30890, EINECS 201-317-9, NSC9588, BRN 0619838, STK016233, LS-94620, 4-11-00-00561 (Beilstein Handbook Reference), 46874-44-6

Molecular Formula:	C₁₀H₈O₆S₂	Molecular Weight:	288.296920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTEGVFVZDVNBPF-UHFFFAOYSA-N

• 1,5-Naphthalenedisulfonic Acid (CAS: 81-4-9)

• 1,8-Diazafluoren-9-one

Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula:	C₁₁H₆N₂O	Molecular Weight:	182.178140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)-2-propanone

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 776-99-8
Synonyms: Veratryl acetone, Veratryl-2-propanone, 3,4-Dimethoxyphenylacetone, (3,4-Dimethoxyphenyl)acetone, 1-(3,4-Dimethoxyphenyl)acetone, 3,4-Dimethoxybenzyl methyl ketone, 141216_ALDRICH, EINECS 212-285-0, NSC 16700, CID69896, NSC16700, BRN 1107410, ZINC01747252, 2-Propanone, 1-(3,4-dimethoxyphenyl)-, FR-2388, LS-122900, ST5406615, 4-08-00-01844 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMYZWICEDUEWIM-UHFFFAOYSA-N

• 1-Acetyl-Amino-7-Naphthol

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

• 1-BromoAdamantane

IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula:	C₁₀H₁₅Br	Molecular Weight:	215.130100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 1-Cyclohexylurea

IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole

IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 1-Phenyltetrazole-5-Thiol (CAS: 89-93-1)

• 10-Undecenoic acid

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide

IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula:	C₃H₂Br₂N₂O	Molecular Weight:	241.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2,2-Dichloro-1,1-Diethoxyethane

IUPAC Name: 1,1-dichloro-2,2-diethoxyethane | CAS Registry Number: 619-33-0
Synonyms: Dichloroacetaldehyde diethyl acetal, D54206_ALDRICH, Ethane, 1,1-dichloro-2,2-diethoxy-, 2,2-dichloro-1,1-diethoxyethane, 1,1-DICHLORO-2,2-DIETHOXYETHANE, CID12080, EINECS 210-591-9, ZINC02034363, TL8003985, InChI=1/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDHLQZJRWKQATP-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone

IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl-Terminated Tetrabromobisphenol-A Carbonate Oligomer

IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tribromophenol | CAS Registry Number: 71342-77-3
Synonyms: CID156056, CID 156056, 52340-65-5, 56590-74-0, 76724-44-2, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), bis(2,4,6-tribromophenyl) ester

Molecular Formula:	C₂₂H₁₅Br₇Cl₂O₄	Molecular Weight:	973.586100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRHXIRYYWKOJIY-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide

IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt

IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula:	C₁₂H₆Cl₂NNaO₂	Molecular Weight:	290.077310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 2,6-Dimethoxyphenol

IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N