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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• á Bromo-Phenyl Acetic Acid Methyl Ester

IUPAC Name: methyl (2S)-2-bromo-2-phenylacetate | CAS Registry Number: 3042-81-7
Synonyms: ZINC01764705, InChI=1/C9H9BrO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,1H

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHFBYYMNJUMVOT-QMMMGPOBSA-N

• A-NAPHTHOXYACETIC ACID, SODIUM SALT

IUPAC Name: sodium;2-naphthalen-2-yloxyacetate | CAS Registry Number: 10042-71-4
Synonyms: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt

Molecular Formula:	C₁₂H₉NaO₃	Molecular Weight:	224.187829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

• A-Tosyl-(2-bromobenzyl)isocyanide

IUPAC Name: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 936548-16-2
Synonyms: a-Tosyl-(2-bromobenzyl) isocyanide, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-bromo-2-[isocyano(4-methylbenzenesulfonyl)methyl]benzene

Molecular Formula:	C₁₅H₁₂BrNO₂S	Molecular Weight:	350.230280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N

• ACETIC ACID CHROMIUM SALT

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 17593-70-3
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, Europium metavanadate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Acetic acid, chromium salt, Chromium acetate (Cr(AcO)3), CAC 10, CCRIS 9125, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, EINECS 213-909-4, Acetic acid, chromium salt, basic, CID14012

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• ACETONEPEROXIDES

IUPAC Name: 3,3,6,6-tetramethyl-1,2,4,5-tetraoxane | CAS Registry Number: 1073-91-2
Synonyms: 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane, 3,3,6,6-tetramethyl-1,2,4,5-tetroxane, Diacetone peroxide, S-Tetroxane, 3,3,6,6-tetramethyl-, AC1LBHZ3, SCHEMBL3107279, CTK6B2432, Diisopropylidene cyclic diperoxide, SJQITXILEOCXGI-UHFFFAOYSA-N, 3,3,6,6-tetramethyl-[1,2,4,5]tetraoxane, 1,2,4,5-Tetroxane, 3,3,6,6-tetramethyl-, 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane #, 1,2,4,5-Tetraoxacyclohexane, 3,3,6,6-tetramethyl

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJQITXILEOCXGI-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

• Acetyl-11-keto-beta-boswellic acid

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

• ACID BLACK 58 (CAS: 12218-94-9)

• Active Extra Fine Calcium Hydroxide

IUPAC Name: calcium dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium hydrate, Kalkhydrate, Carboxide, Hydralime, Biocalc, Kemikal, Calbit, Calvit, Limbux, Hydrated lime, Lime hydrate, Super Microstar, Slaked lime, Lime water, Bell mine, CALCIUM HYDROXIDE, Lime milk, Milk of lime, Rhenofit CF, Yukijirushisakanyo

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• AFLATOXIN

Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3411, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, 34032_FLUKA, EINECS 214-615-9, BIA4310, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, Aflatoxins, naturally occurring mixtures of

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Almitrine

IUPAC Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27469-53-0
Synonyms: Almitrin, Almitrinum, Almitrina, ALMITRINE, Vectarion, Almitrine mesylate, Almitrine bismesylate, Almitrine (INN), Almitrine dimesylate, Almitrine [INN:BAN], Almitrinum [INN-Latin], Almitrina [INN-Spanish], Almitrine [BAN:INN], UNII-9A1222NBG4, Almitrine Bis(methanesulfonate), CHEBI:53778, EINECS 248-475-5, 29608-49-9 (dimesylate), C26H29F2N7, CID33887

Molecular Formula:	C₂₆H₂₉F₂N₇	Molecular Weight:	477.552166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OBDOVFRMEYHSQB-UHFFFAOYSA-N

• Almitrine Bismesylate

IUPAC Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-di(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid | CAS Registry Number: 29608-49-9
Synonyms: Vectarion, Almitrine dimesylate, Almitrine bismesylate, Almitrine dimethanesulfonate, S 2620 bismethanesulfonate, Almitrine bismethane sulfonate, EINECS 249-726-1, C26H29F2N7.2CH4O3S, LS-155220, (Diallylamino-4'-6'-triazinyl-2')-1-(bis p-fluorobenzydryl)-4 piperazine bis methanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, dimethanesulfonate, N,N'-Diallyl-6-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-1,3,5-triazine-2,4-diamine dimethanesulphonate, 2,4-Bis(allylamino)-6-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)-s-triazine dimethanesulfonate, 27469-53-0, 6-(4-(Bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine dimethanesulfonate

Molecular Formula:	C₂₇H₃₃F₂N₇O₃S	Molecular Weight:	573.657826 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QLOOZWWKRKLKMX-UHFFFAOYSA-N

• Aluminum Sulfate, Hydrate

IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula:	Al₂H₂O₁₃S₃	Molecular Weight:	360.166156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• AM-2233

IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula:	C₂₂H₂₃IN₂O	Molecular Weight:	458.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

• Amma-oryzanol

Synonyms: gamma Oryzanol, gamma-Oryzanol, gamma Oryzanol (JAN), HI-Z, Hi-Z (TN), D01221

Molecular Formula:	C₄₀H₅₈O₄	Molecular Weight:	602.886120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODTZLFLDFKIQH-FSVGXZBPSA-N

• 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

• ammonium bromate

IUPAC Name: azanium;bromate | CAS Registry Number: 13843-59-9
Synonyms: Ammonium bromate, azanium bromate, AC1L1VQM, Ammonium bromate [Forbidden], CTK4C1264, EINECS 237-566-5, Bromic acid, ammoniumsalt (8CI,9CI), AG-D-77780, Ammoniumbromate (6CI,7CI); Ammonium bromate (NH4BrO3)

Molecular Formula:	BrH₄NO₃	Molecular Weight:	145.940660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEOODBYKENEKIC-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

• Antibiotic TAN 420C

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-13,20,22-trihydroxy-8,14,17-trimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-91-3
Synonyms: dihydro-herbimycin B, CHEMBL487814

Molecular Formula:	C₂₉H₄₂N₂O₉	Molecular Weight:	562.660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QCXSABHHRSWSID-OOJAHTAHSA-N

• Astrazon Orange R

IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula:	C₂₈H₂₇N₂+	Molecular Weight:	391.527380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid

IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula:	C₁₈H₁₄BNO₂	Molecular Weight:	287.120260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N

• Battery Acid

IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• BCB monomer

IUPAC Name: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 117732-87-3
Synonyms: Cyclotene TM, SCHEMBL264677, 1,3-Bis[(E)-2-(1,2-dihydrobenzocyclobutene-4-yl)ethenyl]-1,1,3,3-tetramethylpropanedisiloxane

Molecular Formula:	C₂₄H₃₀OSi₂	Molecular Weight:	390.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

• Benzaldehyde-2,4-disulfonic acid

IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula:	C₇H₆O₇S₂	Molecular Weight:	266.248340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

• Benzyl 3-bromopropyl ether

IUPAC Name: 3-bromopropoxymethylbenzene | CAS Registry Number: 54314-84-0
Synonyms: [(3-bromopropoxy)methyl]benzene, BENZYL3-BROMOPROPYLETHER, ((3-Bromopropoxy)methyl)benzene, SBB055279, AG-F-88076, 1-((3-bromopropoxy)methyl)benzene, 1-[(3-bromopropoxy)methyl]benzene, ZINC02504732, AC1MCQOT, 3-bromopropoxymethylbenzene, ACMC-1AL3K, SureCN281251, AC1Q27XG, 3-(Benzyloxy)propyl Bromide, (3-Bromopropoxymethyl)benzene, KSC490K0P, 382043_ALDRICH, CTK3J0507, 3-bromo-1-(phenylmethoxy)propane, MolPort-001-762-671

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSUXTZLDBVEZTD-UHFFFAOYSA-N

• Benzyl Acrylate

IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene

IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Bis(2,4,6-Trichlorophenyl)ethanedioate

IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate | CAS Registry Number: 1165-91-9
Synonyms: Bis-tcpo, TCPO, 2,4,6-Trichlorophenyl oxalate, 75707_FLUKA, Bis(2,4,6-trichlorophenyl) oxalate, ZINC02168680, Bis(2,4,6-trichlorophenyl)oxalate, bis[2,4,6-Trichlorophenyl]oxalate, CID160567, Oxalic acid bis(2,4,6-trichlorophenyl) ester, Ethanedioic acid, bis(2,4,6-trichlorophenyl) ester

Molecular Formula:	C₁₄H₄Cl₆O₄	Molecular Weight:	448.897160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N

• BIS(N-(7-HYDROXY-8-METHYL-5-PHENYLPHENAZIN-3-YLIDENE)DIMETHYLAMMONIUM) SULFATE

IUPAC Name: 8-(dimethylamino)-3-methyl-10-phenylphenazin-5-ium-2-one;sulfate | CAS Registry Number: 149057-64-7
Synonyms: AG-D-94964, CTK4C6023

Molecular Formula:	C₄₂H₄₀N₆O₆S	Molecular Weight:	756.868600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZXLZFMDAMZKCJV-UHFFFAOYSA-N

• Bismuth Oxide

IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula:	Bi₂O₃	Molecular Weight:	465.958960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bisphenol A propoxylated

IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 37353-75-6
Synonyms: Dianol 33, Bisphenol A bis(2-hydroxypropyl) ether, Dow Resin 565, 116-37-0, Isopropylidenediphenoxypropanol, Bisphenol A propoxylate, Oxypropyldiphenylolpropane, Hydroxypropylated diphenylolpropane, 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol, Bisphenol A-propylene oxide adduct (1:2), HSDB 5583, EINECS 204-137-9, NSC 408494, Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-, Bisphenol A bis(beta-hydroxypropyl) ether, AI3-15588, 2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIUUNYUUEFHIHM-UHFFFAOYSA-N

• BORINIC ACID DIPHENYL-,HYDRAZIDE (CAS: 4443-44-1)

• Boswellic acid

IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid | CAS Registry Number: 631-69-6
Synonyms: beta-Boswellic acid, Ambap5592, 12-Ursene-3,24-diol, MLS000697685, C30H48O3, SMR000445587, Boswellia serrata hexane extract in Hexane, LS-176290, Urs-12-en-23-oic acid, 3-hydroxy-, (3alpha,4beta)-

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBGQZFQREPIKMG-PONOSELZSA-N

• Bromadol

IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol

Molecular Formula:	C₂₂H₂₈BrNO	Molecular Weight:	402.367820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

• Bromadol HCL; BDPC

IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol | CAS Registry Number: 77239-98-6
Synonyms: Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)-, 108914-87-0, Bromadol, ACMC-20mbwf, SureCN4020726, CHEMBL422082, CTK0G2579

Molecular Formula:	C₂₂H₂₈BrNO	Molecular Weight:	402.367820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

• Bromoform

IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula:	CHBr₃	Molecular Weight:	252.730640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Bromoxynil

IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 1689-84-5
Synonyms: Brominal, BROMOXYNIL, Brominex, Brominil, Broxynil, Brittox, Buctril, Chipco buctril, Butilchorofos, Nu-lawn weeder, Bromotril, Labuctril, Novacorn, Pardner, Terset, Toplan, Oxytril M, Sabre, Butil chlorofos, Brominal Triple

Molecular Formula:	C₇H₃Br₂NO	Molecular Weight:	276.912820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

• Butyl Rubbers

IUPAC Name: 2-methylbuta-1,3-diene; 2-methylprop-1-ene | CAS Registry Number: 9010-85-9
Synonyms: Butyl rubber, Butyl rubber, brominated, Isobutylene/isoprene copolymer, Poly(isobutylene-co-isoprene), isobutylene-isoprene copolymer, LS-2851, Chlorinated isobutylene, isoprene polymer, Isobutylene, isoprene polymer, brominated, Isobutylene-isoprene copolymer, chlorinated, 2-Methyl-1,3-butadiene polymer with 2-methyl-1-propene, 1,3-BUTADIENE, 2-METHYL-, POLYMER WITH 2-METHYL-1-PROPENE, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, chlorinated, 62493-92-9, 68081-82-3, 68441-14-5, 9006-49-9

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N

• 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 Formate

IUPAC Name: calcium diformate | CAS Registry Number: 544-17-2
Synonyms: Calcoform, Calcium diformate, CALCIUM FORMATE, Formic acid, calcium salt, Mravencan vapenaty [Czech], Calcium formate (Ca(HCO2)2), HSDB 5019, EINECS 208-863-7, LS-69666, 64-18-6

Molecular Formula:	C₂H₂CaO₄	Molecular Weight:	130.112880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBOCVOKPQGJKKJ-UHFFFAOYSA-L

• Calcium Silicate

IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 1344-95-2
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula:	CaO₃Si	Molecular Weight:	116.161700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

• 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

• CARBON(ISOTHIOCYANATIDIC) ACID METHYL ESTER

IUPAC Name: methyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 35266-49-0
Synonyms: Methoxycarbonyl isothiocyanate, methoxycarbonylisothiocyanate, LBFAAYMITJMZOC-UHFFFAOYSA-N, Carbon(isothiocyanatidic) acid, methyl ester, Carbonisothiocyanic acid, methyl ester, AC1LB6KQ, carbomethoxy isothiocyanate, methoxy carbonyl isothiocyanate, SCHEMBL1466381, CTK6J2799, Methyl isothiocyanatidocarbonate #, methyl N-(sulfanylidenemethylidene)carbamate

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBFAAYMITJMZOC-UHFFFAOYSA-N

• CARBONIC ACID MENTHYL ESTER,MONO ESTER WITH 1,2-PROPANEDIOL

IUPAC Name: [1-(2,3-dihydroxypropyl)-5-methyl-2-propan-2-ylcyclohexyl] hydrogen carbonate | CAS Registry Number: 30304-82-6
Synonyms: Carbonicacid,menthylester,monoesterwith1,2-propanediol

Molecular Formula:	C₁₄H₂₆O₅	Molecular Weight:	274.353240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LICDRAZNJNMJQO-UHFFFAOYSA-N

• Caryophyllene Oxide

Synonyms: (-)-Caryophyllene oxide, ZINC02083321

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVEQFIOZRFFVFW-GUIRCDHDSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cerium (III) Nitrate solution

IUPAC Name: cerium | CAS Registry Number: 13550-45-3
Synonyms: Cerium, 7440-45-1, UNII-30K4522N6T, cerio, MFCD00010924, Cerium ingot, Cerium, chips, Cerium foil, 3N, EINECS 231-154-9, UN3078, ACMC-1BL5R, 58Ce, AC1L2N4F, Cerium chips, 3N (REO), Cerium powder, -200 mesh, CERIUM, 90%, DTXSID0058641, CHEBI:33369, CTK2H9175, Cerium, turnings or gritty powder

Molecular Formula:	Ce	Molecular Weight:	140.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWXLDORMOJMVQZ-UHFFFAOYSA-N

• Cerium, Metal

IUPAC Name: cerium | CAS Registry Number: 7440-45-1
Synonyms: CERIUM, cerio, Cerium hydride (CeH3), Cerium standard for AAS, 58Ce, Cerium(III) nitrate solution, CERIUM, 90%, 261041_ALDRICH, 263001_ALDRICH, 461210_ALDRICH, 22236_FLUKA, CHEBI:33369, EINECS 231-154-9, NSC158935, UN3078, D002563, CE, Cerium, turnings or gritty powder [UN3078] [Dangerous when wet], 110123-49-4, 196959-41-8

Molecular Formula:	Ce	Molecular Weight:	140.116000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWXLDORMOJMVQZ-UHFFFAOYSA-N