Wuhan Star Trading Co., Ltd.

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Profile: Wuhan Star Trading Co., Ltd. is a producer of fine specialty chemicals. Our product line includes electroplating intermediates, perfluoro chemicals and raw materials. Our fine specialty chemicals comprise of 3-buten-1-ol, sodium salt, gamma-butyrolactone, malonic acid, potassium nitrite and sodium fluoride. Our business includes metal surface treatment, pharmaceutical, paint, plastic and metal. Our raw materials include gluconates, tin, lithium, strontium and cobalt salts.

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• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Aluminum Nitrate

IUPAC Name: aluminum trinitrate | CAS Registry Number: 13473-90-0
Synonyms: Aluminium nitrate, Aluminum trinitrate, ALUMINUM NITRATE, Nitric acid, alumium salt, Nitric acid, aluminum salt, Nitrato de aluminio [Spanish], HSDB 574, Aluminum(III) nitrate (1:3), Nitric acid, aluminum(3+) salt, Aluminum(111) nitrate (1:3), EINECS 236-751-8, UN1438, Nitric acid, aluminum salt, basic, NSC 143017, EINECS 258-358-0, Aluminum nitrate [UN1438] [Oxidizer], Aluminum nitrate [UN1438] [Oxidizer], LS-16490, 220685-69-8, 25295-24-3

Molecular Formula:	AlN₃O₉	Molecular Weight:	212.996238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JLDSOYXADOWAKB-UHFFFAOYSA-N

• Amino Guanidine Sulphate

IUPAC Name: 2-aminoguanidine; sulfuric acid | CAS Registry Number: 996-19-0
Synonyms: Aminoguanidine sulfate, Aminoguanidine hemisulfate, Di(carbazamidine) sulphate, Aminoguanidinium sulphate, SPECTRUM1505162, Hydrazinecarboximidamide, sulfate, NSC 7888, EINECS 213-628-7, Guanidine, amino-, sulfate (2:1), EINECS 213-945-0, CID114832, Hydrazinecarboximidamide, sulfate (2:1), AI3-52283, NCGC00096053-01, LS-171698, 1068-42-4, 146396-79-4

Molecular Formula:	CH₈N₄O₄S	Molecular Weight:	172.163620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XLONNWGCEFSFTN-UHFFFAOYSA-N

• Ammonium Perfluorooctanesulfonate

IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 29081-56-9
Synonyms: Ammonium PFOS, EINECS 249-415-0, CID120124, Ammonium heptadecafluorooctanesulphonate, I09-1009, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 175895-38-2, 76560-29-7

Molecular Formula:	C₈H₄F₁₇NO₃S	Molecular Weight:	517.160114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: UAWBWGUIUMQJIT-UHFFFAOYSA-N

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Anox Pp18

IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula:	C₃₅H₆₂O₃	Molecular Weight:	530.864980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidant 1010

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Barium Hydroxide, Monohydrate

IUPAC Name: barium(2+);dihydroxide;hydrate | CAS Registry Number: 22326-55-2
Synonyms: Barium hydroxide monohydrate, 342386_ALDRICH, 450170_ALDRICH, 11783_FLUKA, 11783_SIAL, 342386_SIAL, AG-E-63088, Barium hydroxide (Ba(OH)2), monohydrate, Bariumhydroxide, monohydrate (8CI);Barium hydroxide(Ba(OH)2), monohydrate (9CI);

Molecular Formula:	BaH₄O₃	Molecular Weight:	189.356960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKQTUHKAQKWLIN-UHFFFAOYSA-L

• Barium Nitrate

IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula:	BaN₂O₆	Molecular Weight:	261.336800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Bis(benzene sulphonyl)imide

IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula:	C₁₂H₁₁NO₄S₂	Molecular Weight:	297.350040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

• Calcium Magnesium Phytate

IUPAC Name: calcium magnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 3615-82-5
Synonyms: Inositocalcium, Phytocalcium, Phytophosphine, Inophosphan, Forglesan, Phosbiose, Eviunis, Phytin, Fosforo de Angeli, Calcium-magnesium phytate, Phytic acid calcium magnesium salt, EINECS 222-798-1, LS-84063, myo-Inositol, hexakis(dihydrogen phosphate), calcium magnesium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), CALCIUM MAGNESIUM SALT, myo-, 16059-99-7

Molecular Formula:	C₆H₆CaMgO₂₄P₆-₈	Molecular Weight:	712.323006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: JWJNVODPOMYTLT-UHFFFAOYSA-B

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Chloramine B

IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

• Chromium (III) Nitrate

IUPAC Name: chromium(3+) trinitrate | CAS Registry Number: 7789-02-8
Synonyms: Chromic nitrate, Chromium nitrate, Chromium trinitrate, Chromium(III) nitrate, Chromium (3+) nitrate, Chromic nitrate nonahydrate, Chromium nitrate nonahydrate, Chromium trinitrate nonahydrate, Chromium(III)nitrate nonahydrate, Nitric acid, chromium(3+) salt, Nitric acid, chromium (3+) salt, EINECS 236-921-1, UN2720, CHROMIUM NITRATE, 50% SOLN, CROMIUM(III) NITRATE NONAHYDRATE, Chromium nitrate [UN2720] [Oxidizer], Nitric acid, chromium(3+) salt, nonahydrate, Chromium nitrate [UN2720] [Oxidizer], Chromium(III) nitrate, nonahydrate (1:3:9), LS-53436

Molecular Formula:	CrN₃O₉	Molecular Weight:	238.010800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHFQLYPOURZARY-UHFFFAOYSA-N

• Cobalt Salts

IUPAC Name: cobalt(2+); N-(9H-fluoren-2-yl)-N-oxidoacetamide | CAS Registry Number: 14751-87-2
Synonyms: Cobalt salts, Cobalt N-fluoren-2-ylacetohydroxamate, CID26868, LS-13111, Cobalt, bis(N-fluoren-2-ylacetohydroxamato)-, N-Hydroxy-2-acetylaminofluorene, cobaltous chelate, N-Fluoren-2-ylacetohydroxamic acid, cobalt(2+) complex, Cobalt, bis(N-fluoren-2-ylacetohydroxamato)- (7CI), ACETOHYDROXAMIC ACID, N-FLUOREN-2-YL-, COBALT(2+) COMPLEX, Cobalt, bis(N-9H-fluoren-2-yl-N-hydroxyacetamidato-O,O')-, Cobalt, bis(N-9H-fluoren-2-yl-N-hydroxyacetamidato-O,O')- (9CI)

Molecular Formula:	C₃₀H₂₄CoN₂O₄	Molecular Weight:	535.455760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJQDFOMVKDFESH-UHFFFAOYSA-N

• Copper Cyanide

IUPAC Name: copper(1+) cyanide | CAS Registry Number: 544-92-3
Synonyms: Cuprous cyanide, Copper(I) cyanide, COPPER CYANIDE, RODq\DoHN@

Molecular Formula:	CCuN	Molecular Weight:	89.563400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOBRDRYODQBAMW-UHFFFAOYSA-N

• Copper Dinitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 3251-23-8
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Cotton Linter Pulp

IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula:	C₃H₃NaO₃S	Molecular Weight:	142.108890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Cyclohexyl benzene

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Diethylamino-2-propyne, sulfate

IUPAC Name: N,N-diethylprop-2-yn-1-amine;formic acid | CAS Registry Number: 125678-52-6
Synonyms: Diethylaminopropyne formate, C7H13N.CH2O2, SBB066043, 3-N,N-Diethylamino-1-propyne formate, AKOS015894537, AN-32644, M293, N,N-diethylprop-2-yn-1-amine; formic acid, I05-0318

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZMMJXJELVVLLB-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dimethyl Hexynediol

IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Gluconates

IUPAC Name: calcium 2,3,4,5,6-pentahydroxyhexanoate

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-UHFFFAOYSA-L

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• High Density Polyethylene

IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lithium Nitrate

IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula:	LiNO₃	Molecular Weight:	68.945900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• Lithium Salts

• Lithium Sulphate

IUPAC Name: dilithium sulfate | CAS Registry Number: 10377-48-7
Synonyms: Lithium sulfate, Lithium sulphate, Lithium sulfate (2:1), Lithium sulfate solution, Sulfuric acid, dilithium salt, L6375_SIGMA, 203653_ALDRICH, 62613_FLUKA, 82348_FLUKA, EINECS 233-820-4, LITHIUM SULFATE, ANHYDROUS, Sulfuric acid, lithium salt (1:2), AI3-04469, LS-88071

Molecular Formula:	Li₂O₄S	Molecular Weight:	109.944600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)

• Manganese Sulphate (Monohydrate)

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Meta Nitro Benzene Sulphonic Acid Sodium Salt

IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula:	C₆H₄NNaO₅S	Molecular Weight:	225.154430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Methanedisulfonic Acid

IUPAC Name: methanedisulfonic acid; potassium | CAS Registry Number: 6291-65-2
Synonyms: Dipotassium methanedisulfonate, NSC8541, Methanedisulfonic acid, dipotassium salt

Molecular Formula:	CH₄KO₆S₂	Molecular Weight:	215.267160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXXOEERAEPZGRN-UHFFFAOYSA-N

• Methanedisulfonic Acid Disodium Salt

IUPAC Name: disodium;methanedisulfonate | CAS Registry Number: 5799-70-2
Synonyms: Disodium Methanedisulfonate, AC1MC2JH, disodium;methanedisulfonate, AGN-PC-00S7OM, CTK8J4450, Methanedisulfonic acid, disodium salt, Methanedisulfonic acid, sodium salt (1:2)

Molecular Formula:	CH₂Na₂O₆S₂	Molecular Weight:	220.132519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZTMMVAAULUFCS-UHFFFAOYSA-L

• Methanedisulphonic Acid

IUPAC Name: methanedisulfonic acid | CAS Registry Number: 503-40-2
Synonyms: Methionic acid, Methanedisulphonic acid, Methane disulfonic acid, METHANEDISULFONIC ACID, Dipotassium methanedisulfonate, Dipotassium methanedisulphonate, AIDS155867, AIDS-155867, CID10427, EINECS 207-966-4, EINECS 228-543-0, NSC8541 (DIPOTASSIUM SALT), Methanedisulfonic acid, dipotassium salt, 6291-65-2 (DIPOTASSIUM SALT), 6291-65-2

Molecular Formula:	CH₄O₆S₂	Molecular Weight:	176.168860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPUAWDUYWRUIIL-UHFFFAOYSA-N

• Pentaerythrityl tetrastearate

IUPAC Name: [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 115-83-3
Synonyms: Pentaerythritol tetrastearate, EINECS 204-110-1, Stearic acid, neopentanetetrayl ester, LS-163875, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER, 119789-86-5, 133247-83-3, 180513-61-5, 51588-54-6

Molecular Formula:	C₇₇H₁₄₈O₈	Molecular Weight:	1201.994220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OCKWAZCWKSMKNC-UHFFFAOYSA-N

• Perfluoroalkylsulfonyl Quaternary Amnonium Iodides

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide | CAS Registry Number: 1652-63-7
Synonyms: EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 153810-83-4, 34561-26-7, 39340-48-2, 54298-25-8, 94809-83-3

Molecular Formula:	C₁₄H₁₆F₁₇IN₂O₂S	Molecular Weight:	726.231364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorohexane Sulphonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl fluoride | CAS Registry Number: 423-50-7
Synonyms: Perfluorohexanesulphonyl fluoride, CID67918, EINECS 207-026-3, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride, 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula:	C₆F₁₄O₂S	Molecular Weight:	402.105645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HSDJWNJDPDJOEV-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Perfluorotriethylamine

IUPAC Name: 1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine | CAS Registry Number: 359-70-6
Synonyms: Pentadecafluorotriethylamine, Tri(perfluoroethyl)amine, Triethylamine, perfluoro-, Tris(pentafluoroethyl)amine, 397156_ALDRICH, EINECS 206-632-5, BRN 1813672, LS-64913, Triethylamine, pentadecafluoro- (6CI,7CI,8CI), 4-02-00-00471 (Beilstein Handbook Reference), Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-, N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine, Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-, Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)- (9CI)

Molecular Formula:	C₆F₁₅N	Molecular Weight:	371.046948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CBEFDCMSEZEGCX-UHFFFAOYSA-N

• Perfluorotripentylamine

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine | CAS Registry Number: 338-84-1
Synonyms: Fluorinert FC 70, Fluorinert FC-70, Fluorocarbon FC 70, Tris(undecafluoropentyl)amine, F9880_SIGMA, EINECS 206-421-8, 1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)-, 72433-08-0

Molecular Formula:	C₁₅F₃₃N	Molecular Weight:	821.114506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: AQZYBQIAUSKCCS-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• PHOSPHATASE, ACID

IUPAC Name: 1-prop-2-ynoxypropan-2-ol | CAS Registry Number: 9001-77-8
Synonyms: Ethanol, methyl-2-(2-propynyloxy)-, 112908-88-0, ACMC-20mh6k, AGN-PC-00K802, CTK0D0783, 2-Propanol, 1-(2-propynyloxy)-, AKOS015917690, 1-(2-PROPYNYLOXY)-2-PROPANOL, FT-0690631, I14-8968

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZCWLCBFPRFLKL-UHFFFAOYSA-N

• Phytic Acid

IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula:	C₆H₁₈O₂₄P₆	Molecular Weight:	660.035286 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N