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Shandong Hongkun Group

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Profile: Shandong Hongkun Group is a manufacturer of UV absorbers, flame retardants, antioxidants and feed additives. 2-(2'-hydroxy-5-tert-octylphenyl)-1H-benzotriazole is a off-white powder. It is used in polymethyl methacrylate, unsaturated polyester, rigid PVC, polycarbonate and in engineering plastics.

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• 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

• Bisoctrizole

IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₄₁H₅₀N₆O₂	Molecular Weight:	658.874700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Brominated Polystyrene

IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Canthaxanthin

IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 514-78-3
Synonyms: Cantaxanthin, Cantaxanthine, Canthaxanthine, Orobronze, Carophyll Red, Food orange 8, Roxanthin Red 10, L-Orange 7, C.I. Food Orange 8, Canthaxanthin (trans), Ambap3356, 4,4'-Dioxo-beta-carotene, beta,beta-Carotene-4,4'-dione, Carotene-4,4'-dione, beta-, CCRIS 3276, SPECTRUM1504204, EINECS 208-187-2, all-trans,beta-Carotene-4,4'-dione, NSC 374110, C40H52O2

Molecular Formula:	C₄₀H₅₂O₂	Molecular Weight:	564.839680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDSDTBUPSURDBL-DKLMTRRASA-N

• Cyanox CY 1790

IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Cyclohexyl Methyl Ketone

IUPAC Name: 1-cyclohexylethanone | CAS Registry Number: 823-76-7
Synonyms: Acetylcyclohexane, Cyclohexylethanone, 1-Acetylcyclohexane, Cyclohexane, acetyl-, Cyclohexyl methyl ketone, Ethanone, 1-cyclohexyl-, Ketone, cyclohexyl methyl, Methyl cyclohexyl ketone, Acetophenone, hexahydro-, 1-Cyclohexylethanone, 1-Cyclohexylethan-1-one, CYCLOHEXYLMETHYLKETONE, EINECS 212-517-0, Ethanone, 1-cyclohexyl- (9CI), Ketone, cyclohexyl methyl (8CI), NSC 16249, NSC16249, LS-67291

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIFKADJTWUGDOV-UHFFFAOYSA-N

• Distearyl thiodipropionate

IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula:	C₄₂H₈₂O₄S	Molecular Weight:	683.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Gallic acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523, HSDB 2117

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Lycopene

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• N,N-Dimethylsulfamide

IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula:	C₂H₈N₂O₂S	Molecular Weight:	124.162120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

• N-(Ethoxycarbonyl)tropinone

IUPAC Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 32499-64-2
Synonyms: NSC715574, ZINC01660257, ZINC01660258, CID10954505

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANEJUHJDPGTVIO-OCAPTIKFSA-N

• N-Nitroso-N-Phenylhydroxylamine Aluminum Salt

IUPAC Name: aluminum N-oxido-N-phenylnitrous amide | CAS Registry Number: 15305-07-4
Synonyms: EINECS 239-341-7, CID161121, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, Aluminum, tris(N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato)-, 125159-19-5, 140165-51-1, 181823-32-5, 194208-41-8, 68336-93-6, 7231-09-6

Molecular Formula:	C₁₈H₁₅AlN₆O₆	Molecular Weight:	438.329838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PMSRCBOGDIMQAT-UHFFFAOYSA-N

• N-Trityl-L-Serine Methyl Ester

IUPAC Name: methyl (2S)-3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 4465-44-5
Synonyms: AmbTiT21402, N-Trityl-L-serine methyl ester, 411345_ALDRICH, MolPort-000-006-328, NSC129155, ZINC19202575, CID7128367, T21402

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXAWQKKSNNYYEK-NRFANRHFSA-N

• Octabenzone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408, Uvinul M 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• Octyl-3,5-Di-Tert-Butyl-4-Hydroxy-Hydrocinnamate

IUPAC Name: 2-ethylpentyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 125643-61-0
Synonyms: Iem 1370, CID86217, LS-186259, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJZFNEYJOZUEGS-UHFFFAOYSA-N

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite

IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula:	C₄₂H₆₃O₃P	Molecular Weight:	646.921581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• Zinc Borate

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

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

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid

IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzyl bromide

IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile | CAS Registry Number: 105942-09-4
Synonyms: 4-(Bromomethyl)-3-fluorobenzonitrile, 4-Cyano-2-fluorobenzyl Bromide, 2-fluoro-4-cyanobenzyl bromide, 2-fluoro-4-cyanbenzyl bromide, 4-bromomethyl-3-fluorobenzonitrile, SBB054911, AG-D-19981, 4-(bromomethyl)-3-fluorobenzenecarbonitrile, ZINC03880155, PubChem4907, AC1MD3VE, ACMC-1C5RL, SureCN309991, KSC493S0N, 2-Fluoro-4-cyanobenzylbromide, 4-cyano-2-fluorobenzylbromide, 2-fluoro-4-cyano-benzylbromide, AC1Q4L49, CTK3J3906, MolPort-000-165-797

Molecular Formula:	C₈H₅BrFN	Molecular Weight:	214.034403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZESZAIOGACKOMB-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 6-Bromo-2-methylquinoline

IUPAC Name: 6-bromo-2-methylquinoline | CAS Registry Number: 877-42-9
Synonyms: 6-Bromoquinaldine, 649279_ALDRICH, ZINC02568096, CC 28410, FS000864

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQRYQSKJZVQJAY-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula:	C₁₁H₁₈N₃+	Molecular Weight:	192.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 2-Bromo-5-Methylbenzotrifluoride

IUPAC Name: 1-bromo-4-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 261952-20-9
Synonyms: 2-bromo-5-methylbenzotrifluoride, 1-bromo-4-methyl-2-(trifluoromethyl)benzene, 4-Bromo-3-(trifluoromethyl)toluene, 4-methyl-2-(trifluoromethyl)bromobenzene, 4-Bromo-alpha,alpha,alpha-trifluoro-m-xylene, AC1MCVBI, PubChem23748, SureCN169128, 2-bromo-5-methyltrifluorotoluene, 4-bromo-3-trifluoromethyltoluene, CTK4F7367, MolPort-001-776-239, MAY00190, SBB099019, AKOS005255178, AG-E-81873, AS01042, PF10173, RP05797, AK-34432

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXXDBPIOFOYRLP-UHFFFAOYSA-N

• 1,2,3-Trimethoxy Benzene

IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl

IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula:	C₁₂H₈BrF	Molecular Weight:	251.094323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone

IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-bromo-4-fluorobenzoic acid

IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula:	C₇H₃BrFO₂-	Molecular Weight:	217.999923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid

IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine

IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 2-Adamantylamine Hydrochloride

IUPAC Name: adamantan-2-amine hydrochloride | CAS Registry Number: 10523-68-9
Synonyms: 2-Aminoadamantane hydrochloride, AKD-BB96, 2-Adamantanamine hydrochloride, 2-Adamantylamine hydrochloride, 153818_ALDRICH, EINECS 234-074-2, 2-ADAMANTANAMINE, HYDROCHLORIDE, 13074-39-0 (Parent), CID25331, LS-14932, Tricyclo(3.3.1.13.7)dec-2-ylamine hydrochloride, T5384486, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLDWDRZITJEWRJ-UHFFFAOYSA-N

• 2-Methyl-5-Chloromethylpyridine Hydrochloride

IUPAC Name: 5-(chloromethyl)-2-methylpyridine;hydrochloride | CAS Registry Number: 106651-81-4
Synonyms: 5-(chloromethyl)-2-methylpyridine hydrochloride, 2-METHYL-5-CHLOROMETHYLPYRIDINE HYDROCHLORIDE, SureCN1198703, CL0057, AKOS016011854, QC-9087, AK123163, KB-173732, 5-(CHLOROMETHYL)-2-METHYLPYRIDINEHCL, 5-(chloromethyl)-2-methyl-pyridine hydrochloride, A801479

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVMVLNGLIOYALD-UHFFFAOYSA-N

• 4-Bromophenol

IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 2-Methylindene

IUPAC Name: 2-methyl-1H-indene | CAS Registry Number: 2177-47-1
Synonyms: 1H-Indene, 2-methyl-, 2-METHYL-1H-INDENE, 449431_ALDRICH, InChI=1/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSAXEHWHSLANOM-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid

IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 3,5-Bis(1,1-Dimethylethyl)-4-Hydroxybenzene Propanoic Acid Thiodi-2,1-Ethanediyl Ester

IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 41484-35-9
Synonyms: Fenozan 30, Irganox 1035, EINECS 255-392-8, BRN 2407120, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate, STK370833, Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thioethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Thiodi-2,1-ethanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], 2,2'-thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Anox 70, UNII-6F5OZW34JZ, Thiodi-2,1-ethanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamate], thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], ChemDiv1_023680

Molecular Formula:	C₃₈H₅₈O₆S	Molecular Weight:	642.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFBJXXJYHWLXRM-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole

IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde

IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula:	C₁₀H₆F₃O₂-	Molecular Weight:	215.148650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 4'-Chloro-3'-nitroacetophenone

IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid

IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 9,10-Dihydro-9-Oxa-10-Phosphaphenanthrene 10-Oxide

IUPAC Name: benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide | CAS Registry Number: 35948-25-5
Synonyms: EINECS 252-813-7, ZINC00403162, CID6328250, TL806142, 6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide, 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 134767-33-2, 62281-13-4, 77921-21-2, 99208-51-2, HCA

Molecular Formula:	C₁₂H₈O₂P+	Molecular Weight:	215.164481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWSWCPPGLRSPIT-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzonitrile

IUPAC Name: 4-fluoro-3-methoxybenzonitrile | CAS Registry Number: 243128-37-2
Synonyms: 3-methoxy-4-fluorobenzonitrile, 4-fluoro-3-methoxy benzonitrile, SBB063008, AG-E-72015, 4-fluoro-3-methoxybenzenecarbonitrile, ZINC02574868, PubChem3501, ACMC-209gaq, 5-Cyano-2-fluoroanisole, SureCN350999, KSC494K3R, AC1MC776, CTK3J4538, BUTTPARK 22\01-64, MolPort-001-776-397, ACN-S003963, ACT00842, Benzonitrile, 4-fluoro-3-methoxy-, ANW-25392, CL8213

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOWHAPVFVBXMBK-UHFFFAOYSA-N

• 4-Methyl-2-nitrobenzonitrile

IUPAC Name: 4-methyl-2-nitrobenzonitrile | CAS Registry Number: 26830-95-5
Synonyms: 2-Nitro-p-tolunitrile, 2-Nitro-4-toluonitrile, Benzonitrile, 4-methyl-2-nitro-, 214299_ALDRICH, NSC60828, CID96235, EINECS 248-019-5, ZINC00167229, AI3-16689, ST5406521

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGBSLPHQCUIZKK-UHFFFAOYSA-N

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula:	C₃₀H₂₉N₃O	Molecular Weight:	447.570760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

• 3,5-Dibromotoluene

IUPAC Name: 1,3-dibromo-5-methylbenzene | CAS Registry Number: 1611-92-3
Synonyms: Toluene, 3,5-dibromo-, 3,5-DIBROMOTOLUENE, Benzene, 1,3-dibromo-5-methyl-, NCIOpen2_005408, 329681_ALDRICH, NSC87347, CID15361, ST5307803, SR-01000630730-1, InChI=1/C7H6Br2/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H, 615-59-8

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N

• 4-Tert-Butyl-2,6-Diisopropylphenol

IUPAC Name: 4-tert-butyl-2,6-di(propan-2-yl)phenol | CAS Registry Number: 57354-65-1
Synonyms: 4-tert-Butyl-2,6-diisopropylphenol, CID171582, LS-104501, D1365, Phenol, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JERVKJDPAKUDRH-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N