Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd.

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Profile: Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd. offers acetate salt series, phosphate series, dyestuff intermediate series, inorganic chemicals series, pesticide intermediate series, bromine series, pharmaceutical intermediates and reactive dye series. Phosphate series include sodium dihydrogen phosphate, potassium hydrogen phosphate anhydrous, tripotassium phosphate anhydrous, ammonium polyphosphate and sodium tripolyphosphate. Pharmaceuticals intermediates include (4-hydroxyphenyl)-1-heptanone, (4-hydroxyphenyl)-1-propanone, fluvastatin intermediate, a-diethyl acetamidomalonate, (S)-4-phenyl-2-oxazolidinone, L-2-phenylglycinol and L-prolinol.

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• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic acid nickel(II)

IUPAC Name: nickel(2+) diacetate tetrahydrate | CAS Registry Number: 6018-89-9
Synonyms: NICKEL ACETATE, Diacetatonickel tetrahydrate, Nickel diacetate tetrahydrate, Nickelous acetate tetrahydrate, Nickel(II) acetate tetrahydrate, NICKEL ACETATE TETRAHYDRATE, LS-1433, Acetic acid, nickel(+2) salt, tetrahydrate, Nickel acetate tetrahydrate [Nickel and nickel compounds], NICKEL ACETATE TETRAHYDRATE (CHEMICAL MIXTURE)

Molecular Formula:	C₄H₁₄NiO₈	Molecular Weight:	248.842560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OINIXPNQKAZCRL-UHFFFAOYSA-L

• Acetone Thiosemicarbazone

IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula:	C₄H₉N₃S	Molecular Weight:	131.199360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

• Acetyl Bromide

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Alumina Hydrate

IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminium Acetate

IUPAC Name: diacetyloxyaluminum hydrate | CAS Registry Number: 142-03-0
Synonyms: Hydrosal, Aluminum diacetate, Aluminum subacetate, Aluminum diaceate, Aluminum acetate, basic, Aluminum hydroxyacetate, Basic aluminum acetate, Hydroxyoaluminium diacetat, Aluminum hydroxide acetate, Basisches aluminium-acetat, Aluminum subacetate (USP), Aluminum diacetate hydroxide, Aluminum subacetate [USAN], Aluminum subaceatate solution, Bis(acetato-O)hydroxyaluminum, Bis(acetato-O)hydroxyaluminium, Aluminum, bis(acetato-O)hydroxy-, BIS(ACETATO)HYDROXYALUMINUM, ALUMINUM SUBACETATE SOLUTION, 289825_SIAL

Molecular Formula:	C₄H₈AlO₅	Molecular Weight:	163.084858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHPIJWYTYJJCFU-UHFFFAOYSA-L

• Aluminum Chlorohydrate (CAS: 012042-91-0)

• Aluminum Potassium Sulfate Dodecahydrate

IUPAC Name: aluminum potassium disulfate dodecahydrate | CAS Registry Number: 7784-24-9
Synonyms: Kalinite, Alum, Potassium alum, Potash alum dodecahydrate, Potassium alum dodecahydrate, Aluminum potassium sulfate, ALUM, POTASSIUM, Alum, Potassium [USAN], Alum, potassium (USP), Alum, potassium, dodecahydrate, A6435_SIGMA, 12623_RIEDEL, 31242_RIEDEL, A7210_SIAL, P7971_SIAL, Aluminum potassium sulfate (TN), Aluminum potassium sulfate dodecahydrate, Potassium aluminum sulfate dodecahydrate, Aluminum potassium sulfate hydrate, 237086_SIAL

Molecular Formula:	AlH₂₄KO₂₀S₂	Molecular Weight:	474.388398 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: GNHOJBNSNUXZQA-UHFFFAOYSA-J

• Ammonia

IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Persulphate

IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Magnesium Sulphate

IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula:	MgO₄S	Molecular Weight:	120.367600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

• Anhydrous Sodium Carbonate

IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula:	CNa₂O₃	Molecular Weight:	105.988440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Anhydrous Sodium Sulphide

IUPAC Name: disodium sulfanide | CAS Registry Number: 1313-82-2
Synonyms: Disodium sulfide, SODIUM SULFIDE, Sodium sulphide, Sodium monosulfide, Sodum sulfuret, Disodium sulphide, Disodium monosulfide, Sodium sulfide (Na2S), Na2S, Sodium sulfide hydrate, Sodium sulfide (VAN), Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), Sodium sulfide (anhydrous), 13468_RIEDEL, 407410_ALDRICH, HSDB 772, 71975_FLUKA, Sodium sulfide, anhydrous (DOT)

Molecular Formula:	HNa₂S+	Molecular Weight:	79.052480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Anhydrous Sodium Sulphite

IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula:	H₂Na₂O₃S	Molecular Weight:	128.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

• Aniline-4-beta-ethyl sulfonyl sulfate-2-sulfonic acid

IUPAC Name: 2-amino-5-(2-sulfooxyethylsulfonyl)benzenesulfonic acid | CAS Registry Number: 42986-22-1
Synonyms: MolPort-005-932-917, 4-beta-Hydroxyethylsulfonyl sulfate aniline-2-sulfonic acid, Benzenesulfonic acid, 2-amino-5-((2-(sulfooxy)ethyl)sulfonyl)-

Molecular Formula:	C₈H₁₁NO₉S₃	Molecular Weight:	361.369240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UQEAQYXIDTYYNI-UHFFFAOYSA-N

• Avobenzone

IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• Barium Acetate

IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula:	C₄H₆BaO₄	Molecular Weight:	255.415040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Bifenox

IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 42576-02-3
Synonyms: BIFENOX, Modown, Caswell No. 561AA, Bifenox [ANSI:BSI:ISO], CCRIS 7158, HSDB 6567, 45345_RIEDEL, EINECS 255-894-7, MC-4379, EPA Pesticide Chemical Code 104301, BRN 2170169, Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate, NCGC00166176-01, LS-36891, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, methyl ester, C11066, C050421, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester, 2,4-dichlorophenyl-3'-carboxymethyl-4'-nitrophenyl ether

Molecular Formula:	C₁₄H₉Cl₂NO₅	Molecular Weight:	342.130960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUSRORUBZHMPCO-UHFFFAOYSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Bis(pentamethylene)thiuram Tetrasulfide

IUPAC Name: piperidine-1-carbothioylsulfanyldisulfanyl piperidine-1-carbodithioate | CAS Registry Number: 120-54-7
Synonyms: Thiuram MT, Tetrone A, Nocceler TRA, Noksera TRA, Sulfads, Sanceler TRA, Tetron A, Soxinol TRA, USAF B-31, Dipentamethylenethiuram tetrasulfide, Bis(pentamethylene)thiuram tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, NSC4823, Tetrasulfide, bis(piperidinothiocarbonyl), Tetrasulfide, bis(pentamethylenethiuram)-, NSC 4823, WLN: T6NTJ AYUS&SS 2, EINECS 204-406-0, Dipentamethylenethiuram hexasulfide, AIDS123986

Molecular Formula:	C₁₂H₂₀N₂S₆	Molecular Weight:	384.690600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bleaching Powder

IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula:	CaCl₂O₂	Molecular Weight:	142.982800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Borax

IUPAC Name: sodium tetraborate pentahydrate | CAS Registry Number: 12179-04-3
Synonyms: Sodium borate, pentahydrate, Borates, tetra, sodium salts, Sodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boron sodium oxide(B4Na2O7), pentahydrate, Boric acid (H2B4O7), disodium salt, pentaborate, Boric acid(H2B4O7), disodium salt, pentahydrate

Molecular Formula:	B₄H₁₀NaO₁₇-₁₁	Molecular Weight:	348.302970 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: GTZVCWWCDCAYHU-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bromo-Isobutane

IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromoacetyl Bromide

IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, B56412_ALDRICH, nchembio.2007.55-comp17, CCRIS 9090, 16115_FLUKA, EINECS 209-923-5, UN2513, ZINC03860232, Bromoacetyl bromide [UN2513] [Corrosive], LS-168668, ST5214410, Bromoacetyl bromide [UN2513] [Corrosive]

Molecular Formula:	C₂H₂Br₂O	Molecular Weight:	201.844680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromoethane

IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula:	C₂H₅Br	Molecular Weight:	108.965100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Butyl Malonic Acid

IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 534-59-8
Synonyms: Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Butyl malonate, n-Butyl malonate, n-Butylmalonic acid, 2-Butylmalonic acid, 2-n-Butylmalonate, 2-n-Butylmalonic acid, Propanedioic acid, butyl-, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, BUTYL MALONIC ACID, 1,1-Pentanedicarboxylic acid, .alpha.-Carboxycaproic acid, Malonic acid, butyl- (8CI), 101133_ALDRICH, NSC791, NSC 791

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

• Caffeic Acid

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Acetate Monohydrate

IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula:	C₄H₈CaO₅	Molecular Weight:	176.181320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate

IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula:	CaCl₂H₄O₂	Molecular Weight:	147.014560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calcium Phosphate

IUPAC Name: dicalcium phosphonato phosphate | CAS Registry Number: 7790-76-3
Synonyms: Calcium diphosphate, Dicalcium diphosphate, Dicalcium pyrophosphate, CALCIUM PYROPHOSPHATE, alpha-Calcium pyrophosphate, Ca2P2O7, Calcium phosphate (Ca2P2O7), Diphosphoric acid, calcium salt, CHEBI:32598, HSDB 1435, Calcium pyrophosphate (Ca2P2O7), CID24632, EINECS 232-221-5, CALCIUM PYROPHOSPHATE, Ca2P2O7, Diphosphoric acid, calcium salt (1:2), Diphosphoric acid, calcium salt (2:1), Pyrophosphoric acid, calcium salt (1:2), Calcium pyrophosphate, tetrabasic (form i), Calcium pyrophosphate, tetrabasic (form ii), 10086-45-0

Molecular Formula:	Ca₂O₇P₂	Molecular Weight:	254.099322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUNWLZAGQLJVLR-UHFFFAOYSA-J

• Calcium Phosphate Salt

IUPAC Name: tricalcium diphosphate | CAS Registry Number: 7758-87-4
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Caustic Potash

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Cetilistat

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Chromic sulfate

IUPAC Name: chromium(3+) trisulfate | CAS Registry Number: 10101-53-8
Synonyms: Chromium sulfate, Chromic sulphate, Chromium sulphate, Koreon, Dichromium sulfate, Chromitan B, Dichromium sulphate, Baychrom A, Baychrom F, Chromitan MS, Chromitan NA, Cromitan B, Chronisulfat, Dichromium trisulfate, Chromosulfuric acid, Dichromium trisulphate, CHROMIC SULFATE, Chromium(III) sulfate, Chromium III sulfate, Chronisulfat [German]

Molecular Formula:	Cr₂O₁₂S₃	Molecular Weight:	392.180000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GRWVQDDAKZFPFI-UHFFFAOYSA-H