GM Chemicals

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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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• Animal Feed

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Animal Feed Additives

• Animal Feed Ingredients

• Animal Feed Premixes

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Benzenamine, 4-(1H-benzimidazol-6-ylsulfonyl)-

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 1186334-82-6
Synonyms: AGN-PC-0H2TSA, KB-267620, 2h-benzimidazol-2-one,1,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.096680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQHVDPPSZMBPDT-UHFFFAOYSA-N

• Benzo-15-Crown-5

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzothiazolium, 3-(2,2,2-trifluoroethyl)-

IUPAC Name: 4-bromo-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 40644-16-4
Synonyms: AGN-PC-0H2TWB, 4-bromo-1,3-dihydrobenzimidazol-2-one, KB-267633, 2h-benzimidazol-2-one,4-bromo-1,3-dihydro-

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQBUNSJOQWXSIP-UHFFFAOYSA-N

• BIPHENYL-4-CARBOXAMIDINE HCL

IUPAC Name: 4-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 111082-23-6
Synonyms: 4-phenylbenzene-1-carboximidamide hydrochloride, 4-phenylbenzenecarboximidamide hydrochloride, BIPHENYL-4-CARBOXAMIDINE HYDROCHLORIDE, AC1Q3CQE, SureCN6029673, AGN-PC-001F35, CTK8G5690, MolPort-016-636-395, AKOS008122127, AB18377, MCULE-6938361246, 4-phenylbenzenecarboximidamide;hydrochloride, EN300-70562, BIPHENYL-4-CARBOXIMIDAMIDE HYDROCHLORIDE, A802291, T7042281

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WIYQWPDKLHFVLY-UHFFFAOYSA-N

• Bis(1-Ethyl(3-Oxetanil)methyl)ether

IUPAC Name: 3-ethyl-3-[(3-ethyloxetan-3-yl)methoxymethyl]oxetane | CAS Registry Number: 18934-00-4
Synonyms: 3,3'-(Oxybis(methylene))bis(3-ethyloxetane), SureCN439901, CTK4E0114, ANW-62406, AKOS015901731, Bis(1-ethyl(3-oxetanil)methyl) ether, AG-E-38253, AK102067, KB-83379, Oxetane, 3,3'-(oxybis(methylene))bis(3-ethyl-, I14-14582, 3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane, 3-ETHYL-3-{[(3-ETHYLOXETANE-3-YL)METHOXY]METHYL}OXETANE, 1204579-29-2, 644986-34-5, Oxetane,3,3'-(oxydimethylene)bis[3-ethyl- (8CI);3,3'-[Oxybis(methylene)]bis[(3-ethyl)oxetane];Aron Oxetane OXT 221;Oxetane,3,3'-[oxybis(methylene)]bis[3-ethyl-;DOX;Di[1-ethyl-(3-oxetanyl)methyl]ether;OXT 221;3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane;

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNYWFRSQRHGKJT-UHFFFAOYSA-N

• BIS[2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TETRAMETHYLDISILOXANE

IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 18724-32-8
Synonyms: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 658079-40-4, 666847-04-7

Molecular Formula:	C₂₀H₃₈O₃Si₂	Molecular Weight:	382.684920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N

• Bisphenol AF

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula:	C₁₅H₁₀F₆O₂	Molecular Weight:	336.229119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• BROMOCYCLOPROPANE

IUPAC Name: bromocyclopropane | CAS Registry Number: 130561-87-4
Synonyms: Bromocyclopropane, Cyclopropyl bromide, 4333-56-6, Cyclopropane, bromo-, cyclopropylbromide, bromo-cyclopropan, bromo-cyclopropane, bromanylcyclopropane, NSC89692, PubChem14417, AC1L2UCL, ACMC-1AII5, SureCN265179, AC1Q25XE, SureCN12499777, KSC235O6J, C117307_ALDRICH, Bromocyclopropane;NSC 89692;, 16840_FLUKA, CTK1D5764

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

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• C-11, Undecylenic Alcohol

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

• Chlorodimethylphenylsilane

IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula:	C₈H₁₁ClSi	Molecular Weight:	170.711440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

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

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• DIPHENYLDIETHYNYLSILANE

IUPAC Name: diethynyl(diphenyl)silane | CAS Registry Number: 1675-57-6
Synonyms: Diphenyldiethynylsilane, Diethynyl-diphenyl-silane, diethynyl(diphenyl)silane, silane, diethynyldiphenyl-, CID137147, BAS 00603439, InChI=1/C16H12Si/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h1-2,5-14

Molecular Formula:	C₁₆H₁₂Si	Molecular Weight:	232.351980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXVUNEVBRUNGTK-UHFFFAOYSA-N

• DIPHENYLDIVINYLSILANE

IUPAC Name: bis(ethenyl)-diphenylsilane | CAS Registry Number: 17937-68-7
Synonyms: Diphenyldivinylsilane, NSC92626, MolPort-000-005-500, CID260855, 50694-43-4

Molecular Formula:	C₁₆H₁₆Si	Molecular Weight:	236.383740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRMHUZLFQVKRNB-UHFFFAOYSA-N

• Diphenylsilane

IUPAC Name: di(phenyl)silicon | CAS Registry Number: 775-12-2
Synonyms: Silane, diphenyl-, 148482_ALDRICH, NSC33013, EINECS 212-271-4, NSC 33013, NSC168693, 17950-94-6

Molecular Formula:	C₁₂H₁₀Si	Molecular Weight:	182.293300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BPYFPNZHLXDIGA-UHFFFAOYSA-N

• Diphenylsilanediol

IUPAC Name: dihydroxy-di(phenyl)silane | CAS Registry Number: 947-42-2
Synonyms: Silanediol, diphenyl-, Dihydroxydiphenylsilane, Diphenyldihydroxysilane, Difenyl-dihydroxysilan [Czech], SILANE, DIHYDROXYDIPHENYL-, D213705_ALDRICH, 43300_FLUKA, EINECS 213-427-4, NSC 12561, AIDS167495, AIDS-167495, NSC12561, BRN 2523445, STK007426, AI3-51470, LS-145187, 4-16-00-01523 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₂Si	Molecular Weight:	216.307980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLLFKUHHDPMQFR-UHFFFAOYSA-N

• Enzymes, Animal Feed

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• METHOXYTRIETHYLENEOXYPROPYLTRIMETHOXYSILANE

IUPAC Name: dimethoxy-(methoxymethoxy)-(3,3,3-triethoxypropyl)silane | CAS Registry Number: 132388-45-5

Molecular Formula:	C₁₃H₃₀O₇Si	Molecular Weight:	326.458600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VLAUIMAKRNDGMI-UHFFFAOYSA-N

• NONAFLUOROHEXYLTRIETHOXYSILANE

IUPAC Name: triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 102390-98-7
Synonyms: Silane,triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, ACMC-1C3ZZ, CTK4A0978, AG-D-11303, 1,1,2,2-Tetrahydroperfluorohexyltriethoxysilane;Triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula:	C₁₂H₁₉F₉O₃Si	Molecular Weight:	410.348589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AZOLQBGEMLPHAI-UHFFFAOYSA-N

• NONAFLUOROHEXYLTRIMETHOXYSILANE

IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 85877-79-8
Synonyms: CTK3C8033, AG-H-46297, AK146421, 1H,1H,2H,2H-Nonafluorohexyltrimethoxysilane, Trimethoxy(1H,1H,2H,2H-nonafluorohexyl)silane, Trimethoxy(1H,1H,2H,2H-perfluorohexyl)silane, Trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane, Silane, trimethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-

Molecular Formula:	C₉H₁₃F₉O₃Si	Molecular Weight:	368.268849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IJROHELDTBDTPH-UHFFFAOYSA-N

• Oxetane, 3-ethyl-3-[(phenylmethoxy)methyl]-

IUPAC Name: 3-ethyl-3-(phenylmethoxymethyl)oxetane | CAS Registry Number: 18933-99-8
Synonyms: SureCN213520, CTK0E1779

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFIEBGQPZWYND-UHFFFAOYSA-N

• Phenylsilane

IUPAC Name: phenylsilicon | CAS Registry Number: 694-53-1
Synonyms: Benzene, silyl-, Silylbenzene, SILANE, PHENYL-, Fenylsilan [Czech], Phenylsilane, silyl-, 335150_ALDRICH, 79174_FLUKA, EINECS 211-772-5, NSC 179699, NSC179699, LS-145232, TL8004869, InChI=1/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H

Molecular Formula:	C₆H₅Si	Molecular Weight:	105.189400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJWOWXZSFTXJEX-UHFFFAOYSA-N

• SILANE, CHLORO-1H-INDEN-2-YLDIMETHYL-

IUPAC Name: chloro-(1H-inden-2-yl)-dimethylsilane | CAS Registry Number: 240823-57-8
Synonyms: SureCN2235110, CTK0J5242, Silane, chloro-1H-inden-2-yldimethyl-

Molecular Formula:	C₁₁H₁₃ClSi	Molecular Weight:	208.759420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOSSSIMDOLSDTH-UHFFFAOYSA-N

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• tert-Butylbenzo-15-crown-5

IUPAC Name: 17-tert-butyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 15196-73-3
Synonyms: 4-tert-Butylbenzo-15-crown-5, 15-tert-Butyl-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, ZINC03895784, AC1LCIXM, CHEMBL346910, STOCK3S-15032, CTK8F6283, 4'-tert-Butylbenzo-15-crown-5, MolPort-002-370-901, DNDI1417379, CCG-43260, STL298270, AKOS000678839, AG-D-99152, MCULE-6028647463, ST023598, SR-01000389981-2, I14-40315, 15-(tert-butyl)-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecahydrobenzo[a][15]annulene, 15-(tert-butyl)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNNVNAOXLAULPK-UHFFFAOYSA-N

• Trimethyloxonium tetrafluoroborate

IUPAC Name: boron(3+); trimethyloxidanium; tetrafluoride | CAS Registry Number: 420-37-1
Synonyms: Trimethoxonium fluoroborate, Trimethyloxonium fluoroborate, EINECS 206-994-4, Trimethyloxonium tetrafluoroborate(1-), CID3045264, NSC 528455, Oxonium, trimethyl-, tetrafluoroborate(1-), 106372-94-5, 14323-64-9

Molecular Formula:	C₃H₉BF₄O	Molecular Weight:	147.907573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAAQTDVQNWMZJT-UHFFFAOYSA-J

• Triphenylsilane

IUPAC Name: tri(phenyl)silicon | CAS Registry Number: 789-25-3
Synonyms: Silane, triphenyl-, 148504_ALDRICH, NSC12565, EINECS 212-333-0, NSC 12565

Molecular Formula:	C₁₈H₁₅Si	Molecular Weight:	259.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZLZKLMROPIZSR-UHFFFAOYSA-N

• Triphenylsilanol

IUPAC Name: hydroxy-tri(phenyl)silane | CAS Registry Number: 791-31-1
Synonyms: Silanol, triphenyl-, Hydroxytriphenylsilane, Triphenylhydroxysilane, Silane, hydroxytriphenyl-, Silane, (hydroxytriphenyl)-, (Hydroxytriphenyl)silane, Si(OH)Ph3, 143723_ALDRICH, 56556_FLUKA, CHEBI:35035, EINECS 212-339-3, NSC 12564, NSC12564, BRN 0985007, AI3-51277, LS-145218, C14549, 4-16-00-01480 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₆OSi	Molecular Weight:	276.404540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLSXASIDNWDYMI-UHFFFAOYSA-N

• Triphenylvinylsilane

IUPAC Name: ethenyl(triphenyl)silane | CAS Registry Number: 18666-68-7
Synonyms: Vinyltriphenylsilane, Ethenyltriphenylsilan, Silane, ethenyltriphenyl-, Silane, triphenylvinyl-, Triphenyl(vinyl)silane, (Triphenylsilyl)ethylene, 362689_ALDRICH, MolPort-003-930-948, NSC139006, CID87747, EINECS 242-487-4, NSC 139006, T1695, Benzene, 1,1',1''-(ethenylsilylidyne)tris-

Molecular Formula:	C₂₀H₁₈Si	Molecular Weight:	286.442420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVOIHGSHJGMSMZ-UHFFFAOYSA-N

• Tris(2-pyridylmethyl)amine

IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 16858-01-8
Synonyms: NSC663674, 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine, Tripicolylamine, TPMA, Tri-(2-picolyl)amine, ACMC-209dya, SureCN138261, AC1L8E4Y, AC1Q4X3F, CTK4D3030, ANW-22352, AR-1L7716, AKOS015914844, AG-L-06808, NSC-663674, QC-1376, AM20050868, A810989, I14-6666, 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine

Molecular Formula:	C₁₈H₁₈N₄	Molecular Weight:	290.362320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGUWFGWZSVLROP-UHFFFAOYSA-N

• Vinyldimethylchlorosilane

IUPAC Name: [(E)-2-chloroethenyl]-dimethylsilicon | CAS Registry Number: 1719-58-0
Synonyms: Chlorodimethylvinylsilane, Dimethylvinylchlorosilane, Silane, chlorodimethylvinyl-, Silane, chloroethenyldimethyl-, Stannane, chloroethenyldimethyl-, EINECS 217-007-1, AI3-25204

Molecular Formula:	C₄H₈ClSi	Molecular Weight:	119.644820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RABBDIBWJVOAPB-ONEGZZNKSA-N

• Vinyltris(2-methoxyethyoxy)silane

IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula:	C₁₁H₂₄O₆Si	Molecular Weight:	280.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

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

• 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)

• 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

• 1,3-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-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

• 4-Chloro-3-nitrobenzonitrile

IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 8-Bromo-1-Octene

IUPAC Name: 8-bromooct-1-ene | CAS Registry Number: 2695-48-9
Synonyms: 8-Bromo-1-octene, 8-Bromooct-1-ene, 1-Octene, 8-bromo-, 252301_ALDRICH, EINECS 220-268-4

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMOMUYLFLGQQS-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane

IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula:	C₆H₁₃F₃O₃Si	Molecular Weight:	218.246330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N