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Profile: GM Chemicals is a manufacturer and exporter of animal feed supplements and veterinary products which include HSCAS, phyllosilicate, toxin binder, pellet binder, anti-oxidants, acidifiers, mineral mixture, enzymes, phytase, liver tonics, aqua zeolite and vitamin premix. Sorbipel is a blend of hydrated calcium, magnesium, alumino silicate.

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• 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

IUPAC Name: 5-(trifluoromethyl)dibenzothiophen-5-ium | CAS Registry Number: 131880-16-5
Synonyms: ZINC04290203, CID2777505

Molecular Formula:	C₁₃H₈F₃S+	Molecular Weight:	253.262830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVFIXEGOSUKAPD-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde

IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• 11-Bromo-1-Undecene

IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula:	C₁₁H₂₁Br	Molecular Weight:	233.188440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 2,2-bis[4-(2-trifluoromethyl-4-aminophenoxy)phenyl]hexafluoropropane (CAS: 94525-07-2)

• 3-Amino-5-bromobenzotrifluoride

IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 4-Acetoxystyrene

IUPAC Name: (2-ethenylphenyl) acetate | CAS Registry Number: 63600-35-1
Synonyms: Acetic Acid 2-Vinylphenyl Ester, (2-ethenylphenyl) Acetate, 2-Acetoxystyrene, ACMC-20alva, 2-vinylphenyl acetate, SureCN58004, (2-ethenylphenyl) ethanoate, CTK8C5794, acetic acid (2-ethenylphenyl) ester, AKOS009156549, A834435, I14-19411

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

InChIKey: WRPYDXWBHXAKPT-UHFFFAOYSA-N

• 10-Bromo-1-decene

IUPAC Name: 10-bromodec-1-ene | CAS Registry Number: 62871-09-4
Synonyms: 10-bromodec-1-ene, SBB059351, AG-G-31723, 9-Decenyl Bromide, AC1LBW3A, 1-Decene, 10-bromo-, ACMC-209n9i, KSC493O6N, 560855_ALDRICH, CTK3J3766, MolPort-003-936-796, 9-Decenyl bromide;1-Bromo-9-decene, ANW-34420, GEO-00423, ZINC02555380, AKOS015836161, AK-48406, KB-217592, B2849, FT-0655412

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.161860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVVPJOMYWVYPOF-UHFFFAOYSA-N

• 7-Bromo-1-heptene

IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3
Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNYDYUQVALBGGZ-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

• 1-Trityl-1H-imidazole-4-carboxaldehyde

IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 2,5-Dimethoxy Naphthalene

IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-50-6
Synonyms: 6-Hydroxy-1-tetralone, 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, 1-Tetralon-6-ol, 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, SBB066989, AG-F-19000, 6-hydroxy-2,3,4-trihydronaphthalen-1-one, 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one, 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one, ZINC04108295, ACMC-1CSWP, AC1NF8AV, SureCN228128, KSC497M4H, 480576_ALDRICH, AC1Q797A, Jsp006283, CTK3J7643, MolPort-001-828-311, AKOS005258189

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNSQPQKPPGALFA-UHFFFAOYSA-N

• 3-Ethyl-3-Oxetanemethanol

IUPAC Name: (3-ethyloxetan-3-yl)methanol | CAS Registry Number: 3047-32-3
Synonyms: 3-Ethyl-3-oxetanemethanol, 3-Ethyloxetane-3-methanol, 3-Oxetanemethanol, 3-ethyl-, (3-ethyl-3-oxetanyl)methanol, 444197_ALDRICH, 3-Ethyl-3-hydroxymethyl oxetane, EINECS 221-254-0, ZINC00396127, 346425-95-4

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• (heptadecafluoro-1,1,2,2-Tetrahydrodecyl)trimethoxysilane

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(trimethoxy)silane | CAS Registry Number: 83048-65-1
Synonyms: 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(trimethoxy)silane, AC1MD3C7, MolPort-001-773-324, PC2091, AKOS005762841, FT-0082437, Trimethoxy(1H,1H,2H,2H-perfluorodecyl)silane, 1H,1H,2H,2H-Heptadecafluorodecyltrimethoxysilane, A840493, Trimethoxy(1H,1H,2H,2H-heptadecafluorodecyl)silane, (HEPTADECAFLUORO-1,1,2,2-TETRAHYDRODECYL)TRIMETHOXYSILANE, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxysilane, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl-trimethoxy-silane, Silane, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trimethoxy-, 118607-08-2, 136510-90-2

Molecular Formula:	C₁₃H₁₃F₁₇O₃Si	Molecular Weight:	568.298874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: HJIMAFKWSKZMBK-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-1,3-Divinyldisilazane

IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene | CAS Registry Number: 7691-02-3
Synonyms: 1,3-Divinyltetramethyldisilazane, CCRIS 2450, EINECS 231-701-1, CID82126, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane, LS-145127, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, N-(Dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine

Molecular Formula:	C₈H₁₉NSi₂	Molecular Weight:	185.414160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N

• (3-ETHYL 3-OXETANYL) METHYL METHACRYLATE

IUPAC Name: (3-ethyloxetan-3-yl)methyl 2-methylprop-2-enoate | CAS Registry Number: 37674-57-0
Synonyms: (3-Ethyloxetan-3-yl)methyl methacrylate, 3-Ethyl-3-(Methacryloyloxy)Methyloxetane, SureCN156498, KSC497M7D, CTK3J7671, AKOS016010268, AK112773, KB-207327

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSHKWPIEJYAPCL-UHFFFAOYSA-N

• 1-Octanamine, 3,7-dimethyl-

IUPAC Name: 3,7-dimethyloctan-1-amine | CAS Registry Number: 13887-74-6
Synonyms: AGN-PC-004KZD, 3,7-DIMETHYLOCTYLAMINE, CTK0F2886, AKOS006331817

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PPKSYRUVTABEIE-UHFFFAOYSA-N

• 2-(3,4-Epoxycyclohexyl) Ethyltrimethoxysilane

IUPAC Name: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane | CAS Registry Number: 10217-34-2
Synonyms: CCRIS 3045, beta-(3,4-Epoxycyclohexyl)ethyltriethoxysilane, LS-194125, LS-194260, LS-194913, 7-Oxabicyclo(4.1.0)heptane, 3-(2-(triethoxysilyl)ethyl)-, Silane, triethoxy(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-

Molecular Formula:	C₁₄H₂₈O₄Si	Molecular Weight:	288.455220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDUKMRHNZZLJRB-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde

IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorodecyltriethoxysilane

IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane | CAS Registry Number: 101947-16-4
Synonyms: 658758_ALDRICH, 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, CID145374, Triethoxy-1H,1H,2H,2H-perfluorodecylsilane

Molecular Formula:	C₁₆H₁₉F₁₇O₃Si	Molecular Weight:	610.378614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: MLXDKRSDUJLNAB-UHFFFAOYSA-N

• 3-(METHOXYDIMETHYLSILYL)PROPANETHIOL

IUPAC Name: 3-[methoxy(dimethyl)silyl]propane-1-thiol | CAS Registry Number: 14857-97-7
Synonyms: 3-(Methoxydimethylsilyl)propanethiol, CID84673, EINECS 238-923-8

Molecular Formula:	C₆H₁₆OSSi	Molecular Weight:	164.341140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQMRXALBJIVORP-UHFFFAOYSA-N

• 1-Propanamine, N,N-diethyl-3-(triethoxysilyl)-

IUPAC Name: N,N-diethyl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 10049-42-0
Synonyms: AGN-PC-003ALQ, CTK0E0152

Molecular Formula:	C₁₃H₃₁NO₃Si	Molecular Weight:	277.475640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVBBZEKOMUDXMZ-UHFFFAOYSA-N

• 1-Bromo-1-Propene

IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

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

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 5-(2-Aminoethyl)-3-methoxybenzene-1,2-diol

IUPAC Name: 5-(2-aminoethyl)-3-methoxybenzene-1,2-diol | CAS Registry Number: 16032-86-3
Synonyms: SCHEMBL10041296, MolPort-035-686-472, AKOS006291657, AJ-64011, AK150062

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VAXRELHTGBYXIA-UHFFFAOYSA-N

• 5-amino-pyridine-2-carboxylic acid (2-diethylamino-ethyl)-amide (CAS: 957344-88-6)

• 3,3?-[(1-methylethylidene)bis(4,1-phenyleneoxymethyl)] (CAS: 105071-04-3)

• 1h,1h,2h,2h-Perfluorooctyltrimethoxysilane

IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 85857-16-5
Synonyms: EINECS 288-657-1, CID2776334, Trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula:	C₁₁H₁₃F₁₃O₃Si	Molecular Weight:	468.283862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: BVQYIDJXNYHKRK-UHFFFAOYSA-N

• 9-Bromo-1-nonene

IUPAC Name: 9-bromonon-1-ene | CAS Registry Number: 89359-54-6
Synonyms: 9-bromonon-1-ene, CID11019998, TC-020534

Molecular Formula:	C₉H₁₇Br	Molecular Weight:	205.135280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQXPBVHYVAOUBY-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline

IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 2,2-Bis (4-aminophenyl) hexafluoropropane

IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline | CAS Registry Number: 1095-78-9
Synonyms: 368148_ALDRICH, ZINC01081160, 4,4'-(Hexafluoroisopropylidene)dianiline, ST5307058, 4-[1-(4-Aminophenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenylamine

Molecular Formula:	C₁₅H₁₂F₆N₂	Molecular Weight:	334.259599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BEKFRNOZJSYWKZ-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctyltriethoxysilane

IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 51851-37-7
Synonyms: 667420_ALDRICH, EINECS 257-473-3, CID103991, Triethoxy(1H,1H,2H,2H-perfluoro-1-octyl)silane, Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane, Silane, triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octyl)silane, 295329-01-0

Molecular Formula:	C₁₄H₁₉F₁₃O₃Si	Molecular Weight:	510.363602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AVYKQOAMZCAHRG-UHFFFAOYSA-N

• (Triphenylsilyl)acetylene

IUPAC Name: ethynyl(triphenyl)silane | CAS Registry Number: 6229-00-1
Synonyms: ethynyl(triphenyl)silane, AG-G-28600, AC1LD5DJ, silane, ethynyltriphenyl-, 360058_ALDRICH, CTK3J1478, AKOS015840374, I14-19352, InChI=1/C20H16Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17, Silane,ethynyltriphenyl- (6CI,7CI,8CI,9CI);Ethynyltriphenylsilane;Triphenylsilylacetylene;Triphenylsilylethyne;

Molecular Formula:	C₂₀H₁₆Si	Molecular Weight:	284.426540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WADKYPSVXRWORK-UHFFFAOYSA-N

• 7-bromo-2,3-dichloropyrido[2,3-b]pyrazine

IUPAC Name: 7-bromo-2,3-dichloropyrido[2,3-b]pyrazine | CAS Registry Number: 341939-31-9
Synonyms: SCHEMBL4681658, AKOS022421482, KB-249518

Molecular Formula:	C₇H₂BrCl₂N₃	Molecular Weight:	278.920880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOXWPDIAPAYCKK-UHFFFAOYSA-N

• 5-Acryloyloxy-2,6-norbornanecarbolactone (CAS: 242129-35-7)

• 3-Amino-2-fluorobenzotrifluoride

IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 2-Chloro-6-fluorobromobenzene

IUPAC Name: 2-bromo-1-chloro-3-fluorobenzene | CAS Registry Number: 309721-44-6
Synonyms: 2-chloro-6-fluorobromobenzene, 2-Bromo-3-fluorochlorobenzene, 2-Bromo-1-chloro-3-fluorobenzene, ACMC-209hjq, SureCN1494523, CTK5I6085, MolPort-002-501-332, ANW-27012, AKOS015888491, AG-A-19085, 1-BROMO-2-CHLORO-6-FLUOROBENZENE, AK-34618, BR-34618, KB-22680, KB-228684, W5315, I01-10870

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBESIUPWXGQOFP-UHFFFAOYSA-N

• 4-Bromo-2,6-di-tert-butylanisole

IUPAC Name: 5-bromo-1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 1516-96-7
Synonyms: 4-BROMO-2,6-DI-TERT-BUTYLANISOLE, 5-Bromo-1,3-di-tert-butyl-2-methoxybenzene, AG-D-98771, AGN-PC-00NLUH, SureCN1304740, CTK0I4214, MolPort-019-903-907, ANW-70614, AKOS015995481, AM83170, AK108376, KB-36930, 5-Bromo-1,3-di-tert-butyl-2-methoxy-benzene, Benzene, 5-bromo-1,3-bis(1,1-dimethylethyl)-2-methoxy-, 4-Bromo-2,6-di-tert-butylphenyl methyl ether;5-Bromo-1,3-di-tert-butyl-2-methoxybenzene;benzene, 5-bromo-1,3-bis(1,1-dimethylethyl)-2-methoxy-;

Molecular Formula:	C₁₅H₂₃BrO	Molecular Weight:	299.246520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKHJQLVAMOKQHO-UHFFFAOYSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane

IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula:	C₁₂H₂₈Cl₂OSi₂	Molecular Weight:	315.427120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• 3-Methacryloxypropyl Tris(Trimethylsiloxylsilane)

IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate | CAS Registry Number: 17096-07-0
Synonyms: 446130_ALDRICH, EINECS 241-165-0, CID123371, 3-Methacryloxypropyltris(trimethylsiloxy)silane, Tris(trimethylsiloxy)-3-methacryloxypropylsilane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-(3,3,3-Trimethyl-1,1-bis((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate, 2-Propenoic acid, 2-methyl-, 3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl ester

Molecular Formula:	C₁₆H₃₈O₅Si₄	Molecular Weight:	422.811920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BESKSSIEODQWBP-UHFFFAOYSA-N

• 4-Nitrobenzo-15-crown-5

IUPAC Name: 18-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 60835-69-0
Synonyms: 4'-Nitrobenzo-15-crown-5, 341878_ALDRICH, (4'-Nitrobenzo)-15-crown-5, NSC175879, ZINC03895786, ST023700, SR-01000389982-2, 17-Nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XIWRBQVYCZCEPG-UHFFFAOYSA-N

• 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane

IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 69563-88-8
Synonyms: 4-BDAF, 386669_ALDRICH, ZINC02026150, CID94652, LS-28443, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, 3S105516, 4'',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 4,4'-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline, 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, 479545-03-4, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-

Molecular Formula:	C₂₇H₂₀F₆N₂O₂	Molecular Weight:	518.450319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 10-Undecen-1-ol

IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 2,4,6-Triphenylpyrylium tetrafluoroborate

IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate | CAS Registry Number: 448-61-3
Synonyms: MolPort-002-320-638, SBB007631, AKOS015912882, AK112646, KB-225393, ST50331293, I14-48105

Molecular Formula:	C₂₃H₁₇BF₄O	Molecular Weight:	396.185093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQYPWMWEJGDSTF-UHFFFAOYSA-N