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Profile: Monomer-Polymer & Dajac Labs, Inc. offers specialty monomers & polymers, diagnostic reagents, fluorinated monomers, recative surfactants, novolac epoxy resins, oligomers, photoinitiators and synergists. Our monomer product line includes functional monomers, cross-linking agents, fire-retardant monomers, radiation-curable monomers, optically active monomers and reactive dilutents.

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• Trifluoroacetic Acid

IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula:	C₂HF₃O₂	Molecular Weight:	114.023350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride

IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₄F₆O₃	Molecular Weight:	210.031419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trihydroxyethyl Isocyanurate(THEIC)

IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Trimellitic Anhydride

IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula:	C₉H₄O₅	Molecular Weight:	192.125060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Trimethylammoniumethyl Methacrylate Methosulfate

• Trimethylammoniummethyl Methacrylate Chloride

• Trimethylcyclohexyl Methacrylate

IUPAC Name: (1,2,2-trimethylcyclohexyl) 2-methylprop-2-enoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APAUNQLFVGBQQW-UHFFFAOYSA-N

• Trimethylolpropane Diallyl Ether

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol | CAS Registry Number: 682-09-7
Synonyms: Trimethylolpropane diallyl ether, 416126_ALDRICH, 2,2-Bis(allyloxymethyl)butan-1-ol, EINECS 211-661-1, CID61196, 2,2-Bis(allyloxymethyl)-1-butanol, BRN 1934010, AI3-26934, 2,2-Bis((2-propenyloxy)methyl)-1-butanol, 1-Butanol, 2,2-di((2-propenyloxy)methyl)-, 1-Butanol, 2,2-bis((2-propenyloxy)methyl)-, LS-120408, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, diallyl ether, 1-BUTANOL, 2,2-BIS (2-PROPENYLOXY)METHYL -, 112708-51-7, 122149-56-8, 136424-46-9, 204974-69-6, 55348-38-4

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N

• Trimethylolpropane Mono Allyl Ether

IUPAC Name: 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol | CAS Registry Number: 682-11-1
Synonyms: Trimethylolpropane monoallyl ether, Trimethylolpropane allyl ether, 416118_ALDRICH, 2-Allyloxymethyl-2-ethylpropanediol, EINECS 211-662-7, CID12683, BRN 1854856, ZINC02031445, 1,1,1-Trimethylolpropane monoallyl ether, AI3-26933, LS-67712, 2-(Allyloxymethyl)-2-ethyl-1,3-propanediol, 1-Butanol, 2,2-(dihydroxymethyl)-, monoallyl ether, ETHER, ALLYL (2,2-BIS(HYDROXYMETHYL)BUTYL), 1,3-Propanediol, 2-ethyl-2-((2-propenyloxy)methyl)-, 133177-06-7, 30112-65-3

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZDXRPVSAKWYDH-UHFFFAOYSA-N

• Trimethylolpropane Triacrylate

IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Tris (1-(2-Methyl Aziridinyl) Phosphine Oxide

IUPAC Name: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine | CAS Registry Number: 57-39-6
Synonyms: Methaphoxide, Metapoxide, Methyl aphoxide, METEPA, MAPO, CCRIS 1435, Trimethylaziridinylphosphine oxide, Tris(1,2-propylene)phosphoramide, EMT 50,003, ENT 50,003, EINECS 200-326-5, Tris(methylaziridinyl)phosphine oxide, NSC 54054, NSC54054, NSC62577, NSC62578, Tris(2-methylaziridinyl)phosphine oxide, BRN 1345447, Tris(1-methylethylene)phosphoric triamide, AI3-50003

Molecular Formula:	C₉H₁₈N₃OP	Molecular Weight:	215.232481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVUYXHYHTTVPRX-UHFFFAOYSA-N

• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Urea Formaldehyde Resin

IUPAC Name: formaldehyde; urea | CAS Registry Number: 9011-05-6
Synonyms: Polynoxylin, Hygromull, Karbamol, Pianizol, Piatherm, Ponoxylan, Gabrite, Piatherm D, Plastopal BT, Uramite, Resina X, Karbamol B/M, Uformite 700, Kauresin K244, Polyoxymethylene urea, Resamin 155F, Uformite F 240N, Uloid 22, Kaurit 420, KM 2 (Polymer)

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGAOXROABLFNM-UHFFFAOYSA-N

• Urea-Formaldehyde Resins

IUPAC Name: formaldehyde;urea | CAS Registry Number: 68611-64-3
Synonyms: Urea formaldehyde, Polynoxylin, Polyoxymethylene urea, Gabrite, Hygromull, Karbamol, Pianizol, Piatherm, Ponoxylan, Piatherm D, Plastopal BT, Resina X, Karbamol B/M, Kauresin K244, Uformite 700, Resamin 155F, Uformite F 240N, Uloid 22, Kaurit 420, KM 2 (Polymer)

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGAOXROABLFNM-UHFFFAOYSA-N

• Uridine 5' Monophosphate Disodium Salt

IUPAC Name: disodium [(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 3387-36-8
Synonyms: Disodium UMP, 5'-UMP disodium, Disodium 5'-UMP, Disodium 5'-uridylate, Uridine 5'MP, disodium salt, Disodium uridine 5'-phosphate, CCRIS 6562, Disodium uridine 5'-monophosphate, Disodium uridine-5'-monophosphate, EINECS 222-211-9, NSC 20257, Uridine-5-monophosphate disodium salt, 5'-URIDYLIC ACID, DISODIUM SALT, 5'-Uridylic acid, disodium salt (8CI), LS-160833, Uridine, 5'-dihydrogen phosphate, disodium salt, 5'-Uridylic acid, disodium salt (8CI)(9CI)

Molecular Formula:	C₉H₁₁N₂Na₂O₉P	Molecular Weight:	368.144941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KURVIXMFFSNONZ-WAJQJQIOSA-L

• Vinyl 2-Ethylhexoate

IUPAC Name: ethenyl 2-ethylhexanoate | CAS Registry Number: 94-04-2
Synonyms: Vinyl 2-ethylhexoate, Vynate 2EH, Vinyl-2-ethylhexoate, Vinyl-2-ethylhexanoate, VINYL 2-ETHYLHEXANOATE, 2-Ethylhexoic acid, vinyl ester, 2-Ethylhexanoic acid, vinyl ester, Hexanoic acid, 2-ethyl-, ethenyl ester, WLN: 4Y2&VO1U1, Hexanoic acid, 2-ethyl-, vinyl ester, NSC 5312, EINECS 202-297-4, NSC5312, BRN 1767220, AI3-24890, Vinylester kyseliny 2-ethylkapronove [Czech], LS-75304, 4-02-00-01005 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGBZOHMCHDADGY-UHFFFAOYSA-N

• Vinyl Acetate

IUPAC Name: ethenyl acetate | CAS Registry Number: 108-05-4
Synonyms: VINYL ACETATE, Ethenyl acetate, Vinyl ethanoate, Acetoxyethene, Ethenyl ethanoate, 1-Acetoxyethylene, Vinylacetate, Vinylacetat, Vinyl A monomer, Acetic acid ethenyl ester, Zeset T, Acetic acid vinyl ester, Acetoxyethylene, Vinylacetaat, Vinylazetat, Octan winylu, VyAc, Acetate de vinyle, Vinyl acetate monomer, Vinyl acetate H.Q.

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N

• Vinyl Benzoate

IUPAC Name: ethenyl benzoate | CAS Registry Number: 769-78-8
Synonyms: Vinyl benzoate, Benzoic acid vinyl ester, Benzoic acid, ethenyl ester, BENZOIC ACID, VINYL ESTER, WLN: 1U1OVR, 403091_ALDRICH, NSC 2296, EINECS 212-214-3, NSC2296, Vinylester kyseliny benzoove [Czech], CID13037, Benzoic acid, ethenyl ester (9CI), BRN 2041125, ZINC00395557, AI3-24554, LS-38553, TL8005290, 4-09-00-00295 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOZCZZVUFDCZGG-UHFFFAOYSA-N

• Vinyl Chloride

IUPAC Name: chloroethene | CAS Registry Number: 75-01-4
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Vinyl Chloride-Vinyl Propionate Copolymer

IUPAC Name: chloroethene; ethenyl propanoate | CAS Registry Number: 25853-89-8
Synonyms: Vinyl propionate, vinyl chloride polymer, Propanoic acid, ethenyl ester, polymer with chloroethene, 133137-10-7

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCBHWVAFKCCWBG-UHFFFAOYSA-N

• Vinyl Crotonate

IUPAC Name: ethenyl (E)-but-2-enoate | CAS Registry Number: 14861-06-4
Synonyms: Vinyl crotonate, Vinyl 2-butenoate, trans-Vinyl crotonate, Crotonic acid, vinyl ester, Crotonic acid vinyl ester, NSC 5215, EINECS 238-930-6, Vinylester kyseliny krotonove [Czech], 2-BUTENOIC ACID, ETHENYL ESTER, BRN 1743151, EINECS 221-783-7, AI3-25333, CID5365800, NCGC00166251-01, 2-Butenoic acid, ethenyl ester, (2E)-, LS-55615, 3234-54-6

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYNRVIKPUTZSOR-HWKANZROSA-N

• Vinyl Emulsions

• Vinyl Ethers

IUPAC Name: ethenoxyethene | CAS Registry Number: 109-93-3
Synonyms: Vinyl ether, Vinesthene, Vinesthesin, Vinethen, Vinethene, Vinether, Vinidyl, Vinydan, Ethenyloxyethene, Divinyl oxide, Ether, divinyl, DIVINYL ETHER, ether, vinyl, 1,1'-Oxybisethene, Ethene, 1,1'-oxybis-, C4H6O, EINECS 203-720-5, UN1167, Divinyl ether [Anaesthetics, volatile], Ethene, 1,1'-oxybis-, homopolymer

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYKIQEUNHZKYBP-UHFFFAOYSA-N

• Vinyl Monomers

• Vinyl Octadecyl Ether

IUPAC Name: 1-ethenoxyoctadecane | CAS Registry Number: 930-02-9
Synonyms: Stearyl vinyl ether, Vinyl stearyl ether, Octadecyl vinyl ether, Vinyl octadecyl ether, Vinyloctadecyl ether, Ether, octadecyl vinyl, Octadecane, 1-(ethenyloxy)-, 1-(Vinyloxy)octadecane, 1-(ETHENYLOXY)OCTADECANE, Vinyl octadecyl ether polymer, EINECS 213-208-3, Vinyl octadecyl ether, homopolymer, NSC 111998, BRN 1709820, NSC111998, Ether, octadecyl vinyl (6CI,7CI,8CI), LS-97680, Octadecane, 1-(ethenyloxy)-, homopolymer, 4-01-00-02057 (Beilstein Handbook Reference), 74434-32-5

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJJDJWUCRAPCOL-UHFFFAOYSA-N

• Vinyl Polymers

• Vinyl Propionate

IUPAC Name: ethenyl propanoate | CAS Registry Number: 105-38-4
Synonyms: VINYL PROPIONATE, Vinyl propanoate, Propanoic acid, ethenyl ester, Propionic acid, vinyl ester, Propionic Acid Vinyl Ester, Vinylester kyseliny propionove, WLN: 2VO1U1, 182788_ALDRICH, 401714_ALDRICH, Poly(vinyl propionate) solution, NSC 5275, EINECS 203-293-5, CID7750, NSC5275, MolPort-003-915-503, Vinylester kyseliny propionove [Czech], BRN 1741731, ZINC00391909, AI3-24889, Propanoic acid, ethenyl ester, homopolymer

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIWXSTHGICQLQT-UHFFFAOYSA-N

• Vinyl Resin Stabilizers

• Vinyl Stearate

IUPAC Name: ethenyl octadecanoate | CAS Registry Number: 111-63-7
Synonyms: Vinyl stearate, Stearic acid, vinyl ester, Octadecanoic acid, ethenyl ester, 436208_ALDRICH, NSC5641, Stearic acid, vinyl ester (8CI), NSC20891, EINECS 203-890-0, NSC 20891, AI3-23120, 96316-89-1

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFSIMBWBBOJPJG-UHFFFAOYSA-N

• Vinyl Toluene

IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 25013-15-4
Synonyms: 3-Methylstyrene, 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 100-80-1

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• Vinylcyclohexene

IUPAC Name: 4-ethenylcyclohexene | CAS Registry Number: 100-40-3
Synonyms: 4-Vinylcyclohexene, Butadiene dimer, 4-Ethenylcyclohexene, Cyclohexenylethylene, Cyclohexene, 4-ethenyl-, Cyclohexene, 4-vinyl-, 1-Vinylcyclohexene-3, 4-Vinylcyclohexene-1, 4-Vinyl cyclohexene, 4-Ethenyl-1-cyclohexene, Ethenyl-1-cyclohexene, Vinylcyclohexene, 4-, 1-Vinylcyclohex-3-ene, 4-VINYL-1-CYCLOHEXENE, 1-Cyclohexene, 4-vinyl-, 4-v inylcyclohexene-1, 1-Vinyl-3-cyclohexene, 1,2,3,4-Tetrahydrostyrene, (4S)-4-vinylcyclohexene, CCRIS 1422

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBDKZWKEPDTENS-UHFFFAOYSA-N

• Vinylidene Chloride

IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• Vinylmesitylene

IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene | CAS Registry Number: 769-25-5
Synonyms: Mesitylethylene, 2-Vinylmesitylene, Ambap7447, 2,4,6-TRIMETHYLSTYRENE, Styrene, 2,4,6-trimethyl-, 259780_ALDRICH, Benzene, 2-ethenyl-1,3,5-trimethyl-, NSC51012, EINECS 212-205-4, TL8005283

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDELBHCVXBSVPJ-UHFFFAOYSA-N

• Vinyltrichlorosilane

IUPAC Name: trichloro(ethenyl)silane | CAS Registry Number: 75-94-5
Synonyms: Vtcs, Trichlorovinylsilicon, Silane, trichloroethenyl-, Silane, trichlorovinyl-, Vinyl trichlorosilane, Trichloro(vinyl)silane, Trichlorovinyl silicane, Vinylsilicon trichloride, Silane, vinyltrichloro-, TRICHLOROVINYLSILANE, Union carbide A-150, A 150 (silane), sGPBADQpTQhcHiCUH@, (Trichlorosilyl)ethylene, HSDB 891, WLN: G-SI-GG1U1, Silane, vinyl trichloro A-150, Silane, vinyltrichloro A-150, 104876_ALDRICH, Silane, trichlorovinyl- (8CI)

Molecular Formula:	C₂H₃Cl₃Si	Molecular Weight:	161.489720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N

• Vinyltriethoxysilane

IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula:	C₈H₁₈O₃Si	Molecular Weight:	190.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltrimethylsilanes

IUPAC Name: ethenyl(trimethyl)silane | CAS Registry Number: 754-05-2
Synonyms: Vinyltrimethylsilane, Trimethylvinylsilane, Silane, ethenyltrimethyl-, Silane, trimethylvinyl-, (Trimethylsilyl)ethylene, trimethyl(vinyl)silane, Ethenyltrimethylsilane, 213950_ALDRICH, 661724_ALDRICH, Silane, trimethylvinyl- (8CI), NSC93553, EINECS 212-042-9, NSC 93553, InChI=1/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H

Molecular Formula:	C₅H₁₂Si	Molecular Weight:	100.234280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCSJLQSCSDMKTP-UHFFFAOYSA-N

• Vinyltriphenylphosphonium Bromide

IUPAC Name: ethenyl(triphenyl)phosphanium bromide | CAS Registry Number: 5044-52-0
Synonyms: Triphenylvinylphosphonium bromide, Vinyltriphenylphosphonium bromide, NSC84065, EINECS 225-740-3, Phosphonium, triphenylvinyl-, bromide, Phosphonium, ethenyltriphenyl-, bromide, ST5406562

Molecular Formula:	C₂₀H₁₈BrP	Molecular Weight:	369.234681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRAYVWUMBAJVGH-UHFFFAOYSA-M

• Weak Acid Brilliant Orange Gs

• Wright's Stain

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; 2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid | CAS Registry Number: 68988-92-1
Synonyms: Wright's stain

Molecular Formula:	C₃₆H₂₇Br₄N₃O₅S+₂	Molecular Weight:	933.297680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXIKDPDWFVPGOD-UHFFFAOYSA-O

• Xanthine (2,6-Dihydroxy Purine)

IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• Xylitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Yohimbine Hydrochloride

Synonyms: Antagonil, Yohimbe, YOHIMBINE HYDROCHLORIDE, Aphrodine hydrochloride, Prestwick_961, Yohimbin hydrochloride, Yohimbine monohydrochloride, MLS001306411, Yohimbin hydrochloride [USP], C21H26N2O3.HCl, Yohimbine hydrochloride (USP), EINECS 200-600-4, NSC 19509, AI3-60247, NCGC00094457-01, SMR000058527, LS-162742, EU-0101210, D06671, Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N

• Zein (CAS: 9010-66-6)

• Zinc Acrylate

IUPAC Name: zinc prop-2-enoate | CAS Registry Number: 14643-87-9
Synonyms: Zinc diacrylate, Zinc acrylate, Acrylic acid, zinc salt, Acrylic acid zinc salt, 2-Propenoic acid, zinc salt, 409464_ALDRICH, EINECS 238-692-3, 2-Propenoic acid, zinc salt (2:1), LS-195421, 113329-02-5, 120220-24-8, 142605-01-4, 70507-67-4, 79-10-7

Molecular Formula:	C₆H₆O₄Zn	Molecular Weight:	207.518440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

• Zinc Methacrylate

IUPAC Name: zinc 2-methylprop-2-enoate | CAS Registry Number: 13189-00-9
Synonyms: Zinc methacrylate, Zinc dimethacrylate, Methacrylic acid, zinc salt, EINECS 236-144-8, CID11970368, 2-Propenoic acid, 2-methyl-, zinc salt, 162630-63-9

Molecular Formula:	C₄H₅O₂Zn+	Molecular Weight:	150.490300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQODPIFSDKREOZ-UHFFFAOYSA-M

• Zinc Oleate

IUPAC Name: zinc (Z)-octadec-9-enoate | CAS Registry Number: 557-07-3
Synonyms: Zinc dioleate, Zinc oleate, Oleic acid, zinc salt, Zinc oleate (1:2), EINECS 209-154-5, 9-Octadecenoic acid (9Z)-, zinc salt, 9-Octadecenoic acid (Z), zinc salt, LS-162878, 9-Octadecenoic acid (Z), zinc salt (9CI)

Molecular Formula:	C₃₆H₆₆O₄Zn	Molecular Weight:	628.315840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPEBYPDZMWMCLZ-CVBJKYQLSA-L

• 1-Hexene

IUPAC Name: hex-1-ene | CAS Registry Number: 592-41-6
Synonyms: Butylethylene, Hexene-1, 1-HEXENE, 1-n-Hexene, Hexylene, Hexene, Butyl ethylene, Dialene 6, Hex-1-ene, Alkenes, C6-7 alpha-, Alkenes, C6-9 alpha-, HSDB 1079, 1-HEXENE,99%, 230545_ALDRICH, 240761_ALDRICH, 52930_FLUKA, EINECS 209-753-1, NSC 74121, UN2370, (C6-C7) alpha olefins(petroleum)

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• 3 - Pentenenitrile

IUPAC Name: (E)-pent-3-enenitrile | CAS Registry Number: 4635-87-4
Synonyms: 3-PENTENENITRILE, 3-Pentenonitrile, (E)-3-Pentenenitrile, MLS002152885, 306118_ALDRICH, CCRIS 6090, 77008_FLUKA, HSDB 6779, EINECS 225-060-7, SBB007651, 3-Pentenenitrile, predominately trans, BBV-076423, FR-0047, NCGC00091720-01, SMR001224498, LS-190717, LS-194396, InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVKXJAUUKPDDNW-NSCUHMNNSA-N