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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• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Fatty acids, palm-oil stearin (CAS: 98106-68-4)

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Ferrous Sulphate Monohydrate

IUPAC Name: iron(2+) sulfate hydrate | CAS Registry Number: 17375-41-6
Synonyms: Iron sulfate monohydrate, Ferrous sulfate hydrate, Ferrous sulfate, dried, Ferrous sulfate monohydrate, Iron(II) sulfate hydrate, Iron(2+) sulfate monohydrate, Iron(II) sulfate, monohydrate, Ferrous sulfate, dried (USP), 450278_ALDRICH, LS-148220, Sulfuric acid, iron(2+) salt (1:1), monohydrate, D04172, 13463-43-9

Molecular Formula:	FeH₂O₅S	Molecular Weight:	169.922880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBDUTCVQJHJTQZ-UHFFFAOYSA-L

• FLUBENDIAMIDE

IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 272451-65-7
Synonyms: flubendiamide, Flubendiamide [ISO], CHEBI:38798, CHEBI:659484, CID11193251, 3-iodo-N-(2-methanesulfonyl-1,1-dmethylethyl)-N'-(2-methyl-4-(1,2,2,2-tetrafluoro-1-trifluoromethylethyl)phenyl)phthalamide, N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}benzene-1,2-dicarboxamide, N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide

Molecular Formula:	C₂₃H₂₂F₇IN₂O₄S	Molecular Weight:	682.390072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZGNITFSDLCMLGI-UHFFFAOYSA-N

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Formoterol Fumarate

IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula:	C₄₂H₅₂N₄O₁₂	Molecular Weight:	804.881880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Formoterol Fumarate Dihydrate

IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula:	C₄₂H₅₆N₄O₁₄	Molecular Weight:	840.912440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• Fudosteine

IUPAC Name: (2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 13189-98-5
Synonyms: Cleanal, Spelear, Fudostein [INN], Cleanal (TN), Fudosteine (JAN/INN), S-(3-Hydroxypropyl)cysteine, SS320A, C6H13NO3S, S-(3-Hydroxypropyl)-L-cysteine, L-Cysteine, S-(3-hydroxypropyl)-, SS-320A, SS-320, (-)-3-((3-Hydroxypropyl)thio)-L-alanine, Alanine, 3-((3-hydroxypropyl)thio)-, L-, NCGC00164556-01, LS-59029, D01845, Alanine, 3-((3-hydroxypropyl)thio)-, L- (8CI)

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.237320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KINWYTAUPKOPCQ-YFKPBYRVSA-N

• Galanthamine Hydrobromide

Synonyms: GALANTHIAMIN HBR

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.265480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-N

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Germacrene

IUPAC Name: (1E,6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene | CAS Registry Number: 23986-74-5
Synonyms: (-)-Germacrene D, Germacrene D, (1E,6E,8S)-1-methyl-5-methylidene-8-(propan-2-yl)cyclodeca-1,6-diene, CHEBI:49044, AC1NSVTC, (-)-(S)-germacrene D, UNII-V2I9ATG34E, (-)-(7S)-germacrene-D, 1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene, 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, CPD-8746, 1(10),4(14),5-Germacratriene, C16142, (1E,5E)-germacra-1(10),4(15),5-triene, (1E,6E,8S)-8-isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene, (1E,6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene, (1E,6E,8S)-1-methyl-8-(1-methylethyl)-5-methylidenecyclodeca-1,6-diene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAIBLDCXCZKKJE-RXJOXMPGSA-N

• GLYCOLATE OXALATE

IUPAC Name: 2-hydroxyacetic acid;oxalic acid | CAS Registry Number: 9028-71-1
Synonyms: CTK5G7612, AG-H-69954

Molecular Formula:	C₄H₆O₇	Molecular Weight:	166.086240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PEPZJNACDBHXCI-UHFFFAOYSA-N

• Guar

IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₂P₃	Molecular Weight:	535.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• HEXYL CHLOROFORMATE

IUPAC Name: hexyl carbonochloridate | CAS Registry Number: 6092-54-2
Synonyms: Hexyl chloroformate, Hexyl chlorocarbonate, Carbonochloridic acid, hexyl ester, N-HEXYL CHLOROFORMATE, Chloroformic Acid Hexyl Ester, 252778_ALDRICH, Chloroformic acid N-hexyl ester, HSDB 2847, MolPort-001-768-206, Formic acid, chloro-, hexyl ester, CID22466, EINECS 228-036-4, c0723, ZINC02034204, OR30504, Carbamic acid, hydroxymethyl-, propyl ester, InChI=1/C7H13ClO2/c1-2-3-4-5-6-10-7(8)9/h2-6H2,1H

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIWBRXCOTCXSSZ-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

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
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

• Humic Acid

IUPAC Name: potassium | CAS Registry Number: 1415-93-6
Synonyms: POTASSIUM, Kalium, Potassium, metal, Potassium, (liquid alloy), HSDB 698, EINECS 231-119-8, UN2257, potasio, ACMC-20ajva, AGN-PC-00CKDD, UNII-RWP5GA015D, AC1NUW84, RWP5GA015D, 215813_ALDRICH, 244856_ALDRICH, 244864_ALDRICH, 679909_ALDRICH, 60328_FLUKA, CHEBI:26216, CTK2H8072

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N

• HYDROCINNAMIC ACID A-BENZYL-

IUPAC Name: 2-benzyl-3-phenylpropanoic acid | CAS Registry Number: 618-68-8
Synonyms: Dibenzylacetic acid, 2-Benzyl-3-phenylpropanoic acid, NSC6239, NCIStruc1_000274, NCIStruc2_000030, NCI6239, Hydrocinnamic acid, alpha-benzyl-, MolPort-000-892-762, CID64800, NSC 6239, NSC-6239, Hydrocinnamic acid, .alpha.-benzyl-, NCGC00013069, NSC109102, STK350048, NSC 109102, UZI/1274730, NCGC00096193-01, NCI60_007142, Benzenepropanoic acid, alpha-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBLAOGBEJPHFHW-UHFFFAOYSA-N

• HYDROGENATED TERPHENYLS

IUPAC Name: 1-cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene | CAS Registry Number: 61788-32-7
Synonyms: Terphenyl, hydrogenated

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVBYFUMVFJKKNJ-UHFFFAOYSA-N

• Hydrolysed Vegetable Proteins (CAS: 100209-45-8)

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• ISOBUTYLALUMINIUM DICHLORIDE

IUPAC Name: dichloro(2-methylpropyl)alumane | CAS Registry Number: 1888-87-5
Synonyms: Dichloroisobutylaluminium, Isobutylaluminum dichloride, 404608_ALDRICH, MolPort-003-932-011, CID74679, EINECS 217-563-5, Aluminum, dichloro(2-methylpropyl)-

Molecular Formula:	C₄H₉AlCl₂	Molecular Weight:	155.001798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NMVXHZSPDTXJSJ-UHFFFAOYSA-L

• Isophorone Di-Isocyanate

IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 4098-71-9
Synonyms: ISOPHORONE DIISOCYANATE, IPDI, Isophorone diamine diisocyanate, 317624_ALDRICH, CCRIS 6252, 59192_FLUKA, HSDB 6337, EINECS 223-861-6, CID169132, UN2290, Isophorone diisocyanate [Diisocyanates], LS-1253, BRN 2726467, NCGC00091745-01, NCGC00091745-02, LS-191405, Isophorone diisocyanate [UN2290] [Poison], 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, 3-Isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N

• Isopropyl-2-Cyanoacrylate

IUPAC Name: propan-2-yl 2-cyanoprop-2-enoate | CAS Registry Number: 10586-17-1
Synonyms: Isopropyl cyanoacrylate, Isopropyl 2-cyanoacrylate, Isopropyl alpha-cyanoacrylate, MolPort-000-004-426, CID82744, EINECS 234-188-2, Acrylic acid, 2-cyano-, isopropyl ester, 2-Propenoic acid, 2-cyano-, 1-methylethyl ester

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

InChIKey: SQGOMFWCSGKGEP-UHFFFAOYSA-N

• JWH-018

IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDNLPKCAXICMBW-UHFFFAOYSA-N

• JWH-398

IUPAC Name: (4-chloronaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Molecular Formula:	C₂₄H₂₂ClNO	Molecular Weight:	375.890580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUWBHGFOHXVVKV-UHFFFAOYSA-N

• Kathon 886

IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one; 2-methyl-1,2-thiazol-3-one | CAS Registry Number: 55965-84-9
Synonyms: Kathon biocide, Bio-Perge, Microcide III, Somacide RS, Kathon CG, Kathon LX, Kathon WT, Legend MK, Zonen F, Kathon CG/ICP II, Kathon 886MW, ProClin 300, Slaoff 360, Kathon RH 886, Isothiazolinone chloride, Kathon 886 W, Tret-O-Lite XC 215, CCRIS 4652, KKM 43, MBC 215

Molecular Formula:	C₈H₉ClN₂O₂S₂	Molecular Weight:	264.752260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYYMDNHUJFIDDQ-UHFFFAOYSA-N

• KRYPTOFIX 222 BB

Synonyms: EINECS 254-936-1, CID5256604, CID 5256604, 6,7,9,10,17,18,20,21-Octahydro-8,19-(ethanoxyethanoxyethano)-8H,19H-dibenzo(b,k)(1,4,10,13,7,16)tetraoxadiazacyclooctadecine, 7239-57-8

Molecular Formula:	C₂₆H₃₆N₂O₆	Molecular Weight:	472.573840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KBGDKACEOLZYIC-UHFFFAOYSA-N

• Kukoamine B

IUPAC Name: N-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide | CAS Registry Number: 164991-67-7
Synonyms: SCHEMBL15255727, CHEBI:81221, ZINC14712793, C17616

Molecular Formula:	C₂₈H₄₂N₄O₆	Molecular Weight:	530.666 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: IWRAOCFRRTWUDF-UHFFFAOYSA-N

• KUWANON K

IUPAC Name: 2-[3-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 88524-66-7
Synonyms: Kuwanon K, (-)-Kuwanon K, CID5491771, CID 5491771, 4H-1-Benzopyran-4-one, 2-(3-(6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-

Molecular Formula:	C₄₀H₃₆O₁₁	Molecular Weight:	692.707240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: FEAIYAOTVUYWQZ-AIQWNVMPSA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• L-Proline benzyl ester hydrochloride

IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• Lauryl Dimethyl Amine

IUPAC Name: N,N-dimethyldodecan-1-amine | CAS Registry Number: 112-18-5
Synonyms: Antioxidant DDA, Dimethyl lauramine, Lauryldimethylamine, Dodecyldimethylamine, Empigen AB, DDA (antioxidant), N,N-Dimethyldodecylamine, N-Lauryldimethylamine, Barlene 125, N-Dodecyldimethylamine, Armeen DM-12D, Dimethyl laurylamine, Dimethyl-n-dodecylamine, Monolauryl dimethylamine, Lauryl dimethyl amine, N,N-Dimethyllaurylamine, 1-Dodecanamine, N,N-dimethyl-, Farmin DM 20, Genamin LA 302D, Dodecylamine, N,N-dimethyl-

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.402640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

• LEVR PROTEIN (CAS: 136111-34-7)

• Lithium triphenyl (n-butyl) borate

IUPAC Name: lithium;butyl(triphenyl)boranuide | CAS Registry Number: 65859-86-1

Molecular Formula:	C₂₂H₂₄BLi	Molecular Weight:	306.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYRIYEMXSGTSBC-UHFFFAOYSA-N

• LOCTITE (CAS: 53858-53-0)

• LR 5182; CIS-3-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLBICYCLO[2.2.2]OCTANE-2-METHANAMINE HCL

IUPAC Name: [(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride | CAS Registry Number: 62373-97-1
Synonyms: LR 5182, CID44023, LS-43797, LS-43798, LS-43799, (+)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (-)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride, (Z)-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methylamine hydrochloride, cis-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methanamine hydrochloride, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(+)-, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(-)-, 62373-99-3, 62374-00-9

Molecular Formula:	C₁₇H₂₄Cl₃N	Molecular Weight:	348.738160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWRRQXXGIKGNJA-PQTJMFGHSA-N

• MAGNESIUM CHLORATE

IUPAC Name: magnesium dichlorate | CAS Registry Number: 10326-21-3
Synonyms: Magron, MC Defoliant, Ortho MC, De-Fol-Ate, Magnesium dichlorate, E-Z-Off, Caswell No. 530A, Chlorate salt of magnesium, KhMD 58, Chloric acid, magnesium salt, 7791-19-7 (hexahydrate), EINECS 233-711-1, UN2723, 7791-10-8 (strontium salt), EPA Pesticide Chemical Code 530200, 10192-29-7 (ammonium salt), CID25155, Chloric acid, magnesium salt (2:1), LS-52999, LS-53000

Molecular Formula:	Cl₂MgO₆	Molecular Weight:	191.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNNSKJSUQWKSAM-UHFFFAOYSA-L

• Methyl (s)-(+)-3-Hydroxy-2-Methylpropionate

IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 80657-57-4
Synonyms: Methyl (S)-(+)-3-hydroxy-2-methylpropionate, (S)-Methyl 3-hydroxy-2-methylpropanoate, (S)-(+)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, (+)-Methyl (S)-3-hydroxy-2-methylpropionate, S-(+)-3-Hydroxy-2-methylpropionic acid methyl ester, (+)-Methyl L-beta-hydroxyisobutyrate, |A-Hydroxyisobutyric Acid, DL-3-Hydroxyisobutyric Acid, rac 3-Hydroxyisobutyric Acid, 270121_ALDRICH, 2-(Hydroxymethyl)propionic Acid, 55412_FLUKA, CTK3J6626, 2-Methyl-3-hydroxypropanoic Acid, 2-Methyl-3-hydroxypropionic Acid, MolPort-003-928-889, (+)-Methyl L-|A-hydroxyisobutyrate, ANW-46218, TD8064, ZINC00395640

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N

• Methyl 3-(Trifluoromethyl)Benzoylacetate

IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 93618-66-7
Synonyms: ZINC00153854, CID735880

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPRMYRPHNDGZOY-UHFFFAOYSA-N

• Methyl 5-Acetyl Salicylate

IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate | CAS Registry Number: 16475-90-4
Synonyms: Methyl 5-acetylsalicylate, 390208_ALDRICH, NSC67867, EINECS 240-532-2, ZINC00157882, ST5405781, Benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, InChI=1/C10H10O4/c1-6(11)7-3-4-9(12)8(5-7)10(13)14-2/h3-5,12H,1-2H

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLSMGNNWSRNTIQ-UHFFFAOYSA-N

• Methyl Palmitate

IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

• Methyl-6-O-acetyl-3-O-benzyl-2(benzyloxycarbonyl) amino-2-deoxy-4-O-(methyl2-O-acetyl-3-O-benzyl-alfa-L-idopyranosyl uronate)-alfa-D-glucopyranoside

IUPAC Name: [(2R,3S,4R,5R,6S)-3-[(2R,3R,4S,5S)-3-acetyloxy-5-hydroxy-4-phenylmethoxyoxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-97-5
Synonyms: ((2R,3S, (2R,3S,4S,5R,6R)-5-acetoxy-6-(((2R,3S,4R,5R,6S)-2-(acetoxyMethyl)-4-(benzyloxy)-5-(((benzyloxy)carbonyl)aMino)-6-Methoxytetrahydro-2H-pyran-3-yl)oxy)-4-(benzyloxy)-3-hydroxytetrahydro-2H-pyran

Molecular Formula:	C₃₈H₄₅NO₁₃	Molecular Weight:	723.762800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: BAXDIZGNHSHRIM-TULPJPLPSA-N

• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N