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Profile: Polysciences, Inc. is a manufacturer and supplier of high-purity monomers and polymersl for histology, microscopy and life sciences applications. Our life sciences products include electrophoresis chemicals, antibodies, fluorescent dyes, buffers and specialty biochemicals. Our NoSWEEP™ wire bond encapsulant is a novel, single component, filled liquid, which is designed for encapsulation of semiconductor devices. Our ZipCURE™ die attach is a silver filled thermally conductive, lead free die attach, which is designed for multitude package types.

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• 2-Cyanoethyl Acrylate

IUPAC Name: 2-cyanoethyl prop-2-enoate | CAS Registry Number: 106-71-8
Synonyms: Cyanoethyl acrylate, 2-Cyanoethyl propenoate, 2-CYANOETHYL ACRYLATE, Hydracrylonitrile, acrylate, Hydracrylonitrile acrylate, Acrylic acid, 2-cyanoethyl ester, b-CYANOETHYL ACRYLATE, HSDB 5372, WLN: NC20V1U1, 2-Propenoic acid, 2-cyanoethyl ester, EINECS 203-426-7, NSC 18593, Acrylic acid, ester with hydracrylonitrile, NSC18593, BRN 1756010, AI3-02885, LS-14712, 4-03-00-00719 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEPWOCLBLLCOGZ-UHFFFAOYSA-N

• 2-Diethylaminoethyl Methacrylate

IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 105-16-8
Synonyms: Daktose B, Diethylaminoethyl methacrylate, 2-(Diethylamino)ethyl methacrylate, HSDB 5365, 408980_ALDRICH, 2-Diethylaminoethyl methacrylate, EINECS 203-275-7, 2-(N,N-Diethylamino)ethyl methacrylate, Methacrylic acid, 2-(diethylamino)ethyl ester, NSC 14490, N,N-DIETHYLAMINOETHYL METHACRYLATE, (2-(Methacryloyloxy)ethyl)diethylamine, NSC14490, BRN 1761794, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl methacrylate, Ethanol, 2-(diethylamino)-, methacrylate (ester), LS-89919, .beta.-(N,N-Diethylamino)ethyl methacrylate, 2-Diethylaminoethylester kyseliny methakrylove [Czech]

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acrylate

IUPAC Name: 2-ethylhexyl prop-2-enoate | CAS Registry Number: 103-11-7
Synonyms: Octyl acrylate, Ethylhexyl acrylate, 2-ETHYLHEXYL ACRYLATE, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, Acrylic acid, 2-ethylhexyl ester, 2-Propenoic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate, 1-Hexanol, 2-ethyl-, acrylate, CCRIS 3430, HSDB 1121, 290815_ALDRICH, NSC 4803, 67262_FLUKA, EINECS 203-080-7, EINECS 215-330-2, NSC4803, 2-Ethylhexyl acrylate, homopolymer, LS-89, ()-Acrylic acid 2-ethylhexyl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N

• 2-Furaldehyde

IUPAC Name: furan-2-carbaldehyde | CAS Registry Number: 98-01-1
Synonyms: FURFURAL, 2-Furancarboxaldehyde, Furaldehyde, Fural, Furancarbonal, Furfuraldehyde, 2-Furanaldehyde, 2-Furancarbonal, Furfurole, Furfurol, Furale, Furole, Furol, Furfurylaldehyde, 2-Furfural, 2-Furylaldehyde, Quakeral, 2-Formylfuran, Artificial ant oil, Fufural

Molecular Formula:	C₅H₄O₂	Molecular Weight:	96.084060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYBBIBNJHNGZAN-UHFFFAOYSA-N

• 2-Furoic acid

IUPAC Name: furan-2-carboxylic acid | CAS Registry Number: 88-14-2
Synonyms: Pyromucic acid, 2-FUROIC ACID, 2-Carboxyfuran, 2-Furancarboxylic acid, alpha-Furoic acid, Furancarboxylic acid, FUROIC ACID, 2-Furoate, Furan-2-carboxylic acid, alpha-Furancarboxylic acid, .alpha.-Furoic acid, Kyselina 2-furoova [Czech], Kyselina pyroslizova [Czech], 2-Furoic acid [per EINECS], CCRIS 2157, .alpha.-Furancarboxylic acid, F20505_ALDRICH, 2-FUROIC ACID, PRACT, NSC 8842, 48000_FLUKA

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

• 2-Heptylfuran

IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 2-Isopropoxy-2-Phenylacetophenone

IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: Benzoin isopropyl ether, ZINC00394784

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-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-Methylfuran

IUPAC Name: 2-methylfuran | CAS Registry Number: 534-22-5
Synonyms: Methylfuran, Sylvan, Furan, 2-methyl-, 2-METHYLFURAN, 5-Methylfuran, Silvan, 2-Methyl furan, alpha-Methylfuran, .alpha.-Methylfuran, Methyl furan, Silvan [Czech], Furan, methyl-, 2-METHYL-FURAN, CCRIS 2920, WLN: T5OJ B1, M46845_ALDRICH, W417901_ALDRICH, NSC 3707, EINECS 208-594-5, NSC3707

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQKFNUFAXTZWDK-UHFFFAOYSA-N

• 2-Methylstyrene

IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 611-15-4
Synonyms: 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI), LS-147224, 4-05-00-01367 (Beilstein Handbook Reference), 51434-12-9, 9017-21-4

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

InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N

• 2-Pentylfuran

IUPAC Name: 2-pentylfuran | CAS Registry Number: 3777-69-3
Synonyms: 2-n-Pentylfuran, Furan, 2-pentyl-, 2-Amylfuran, 2-PENTYLFURAN, PENTYLFURAN, 2-Pentylfuran (natural), FEMA No. 3317, W331708_ALDRICH, CCRIS 8807, EINECS 223-234-7, CID19602, BRN 0107854, OR3220, ZINC01997926, LS-3020, 5-17-01-00390 (Beilstein Handbook Reference), 64079-01-2

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-N

• 2-Phenyl Ethyl Acrylate

IUPAC Name: 2-phenylethyl prop-2-enoate | CAS Registry Number: 3530-36-7
Synonyms: Phenethyl acrylate, Acrylic acid, 2-phenylethyl ester, 2-Propenoic acid, 2-phenylethyl ester, EINECS 222-562-8, AI3-03844

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPSGLFKWHYAKSF-UHFFFAOYSA-N

• 2-Sulfoethyl Methacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid | CAS Registry Number: 10595-80-9
Synonyms: Sulfoethyl methacrylate, Sulphoethyl methacrylate, CID74543, EINECS 234-207-4, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, 111519-36-9

Molecular Formula:	C₆H₁₀O₅S	Molecular Weight:	194.205600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRAMZQXXPOLCIY-UHFFFAOYSA-N

• 2-Trimethylammoniumethylmethacrylic Chloride

IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 3'-Allyl-4'-hydroxyacetophenone

IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• 3,3,5-Trimethylcyclohexyl Methacrylate

IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate | CAS Registry Number: 7779-31-9
Synonyms: 441120_ALDRICH, EINECS 231-927-0, CID111032, ZINC00056998, 3,3,5-Trimethylcyclohexyl methacrylate, LT00159362, 3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers, 2-Propenoic acid, 2-methyl-, 3,3,5-trimethylcyclohexyl ester

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

InChIKey: DABQKEQFLJIRHU-UHFFFAOYSA-N

• 3,3-Diamino Diphenyl Sulphone

IUPAC Name: 3-(3-aminophenyl)sulfonylaniline | CAS Registry Number: 599-61-1
Synonyms: 3,3'-Sulfonyldianiline, 3-Aminophenyl sulfone, Bis(m-aminophenyl) sulfone, 3,3'-Sulphonyldianiline, 3,3'-Diaminophenyl sulfone, 3,3'-Sulfonylbis(aniline), Benzenamine, 3,3'-sulfonylbis-, Sulfone, bis(m-aminophenyl), Sulfone, bis(3-aminophenyl), 3,3'-Diaminodiphenyl sulfone, WLN: ZR CSWR CZ, 3,3'-Sulfonylbisbenzenamine, 3,3'-Sulfonyldianiline-, ANILINE, 3,3'-SULFONYLDI-, Oprea1_316800, A74602_ALDRICH, MLS000080522, 3,3'-Diaminodifenylsulfon [Czech], EINECS 209-967-5, NSC 20610

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJGHYPLBDBRCRZ-UHFFFAOYSA-N

• 3,4-Furandicarboxylic Acid

IUPAC Name: furan-3,4-dicarboxylic acid | CAS Registry Number: 3387-26-6
Synonyms: 3,4-Furandicarboxylic acid, Furan-3,4-dicarboxylic acid, NSC191922, NSC629037, AIDS016743, AIDS-016743, CID76923, EINECS 222-210-3

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SYLAFCZSYRXBJF-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester

IUPAC Name: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 67845-93-6
Synonyms: EINECS 267-342-2, LS-36181, Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, hexadecyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hexadecyl ester

Molecular Formula:	C₃₁H₅₄O₃	Molecular Weight:	474.758660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZYMWGXNIUZYRC-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 3-bromofuran

IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrO	Molecular Weight:	146.970020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 3-Butene-1,2,3-Tricarboxylic Acid

IUPAC Name: but-3-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 26326-05-6
Synonyms: 3-Butene-1,2,3-tricarboxylic acid, STOCK1N-14366, EINECS 247-612-6, CID592363, SR-01000637876-1, InChI=1/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h4H,1-2H2,(H,8,9)(H,10,11)(H,12,13

Molecular Formula:	C₇H₈O₆	Molecular Weight:	188.134820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WOZHZOLFFPSEAM-UHFFFAOYSA-N

• 3-Chlorostyrene

IUPAC Name: 1-chloro-3-ethenylbenzene | CAS Registry Number: 2039-85-2
Synonyms: Styrene, m-chloro-, M-CHLOROSTYRENE, Styrene, 3-chloro-, Ambap2887, Benzene, 1-chloro-3-ethenyl-, 1-Chloro-3-vinylbenzene, C71009_ALDRICH, Styrene, m-chloro- (8CI), HSDB 3452, NSC18602, EINECS 218-024-7, NSC 18602, Benzene, 1-chloro-3-ethenyl- (9CI)

Molecular Formula:	C₈H₇Cl	Molecular Weight:	138.594180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOVQCIDBZXNFEJ-UHFFFAOYSA-N

• 3-Furancarboxaldehyde

IUPAC Name: furan-3-carbaldehyde | CAS Registry Number: 498-60-2
Synonyms: 3-Furaldehyde, FURAN-3-ALDEHYDE, W501603_ALDRICH, 278866_ALDRICH, 47995_FLUKA, SBB004385, ZINC02040441, InChI=1/C5H4O2/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄O₂	Molecular Weight:	96.084060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZVSIHIBYRHSLB-UHFFFAOYSA-N

• 3-Furanoic acid

IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 3-Furonitrile

IUPAC Name: furan-3-carbonitrile | CAS Registry Number: 30078-65-0
Synonyms: 3-Cyanofuran, 3-Furancarbonitrile, 3-Furonitrile (8CI), 3-Furancarbonitrile (9CI), CID100698, NSC349940, ZINC01581465, NSC 349940

Molecular Formula:	C₅H₃NO	Molecular Weight:	93.083420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQFYJHMUAWCEBH-UHFFFAOYSA-N

• 3-Isopropenyl-alpha,alpha-dimethylbenzyl

IUPAC Name: N-propan-2-ylidene-3-prop-1-en-2-ylbenzamide | CAS Registry Number: 2094-99-7
Synonyms: m-TMI, m-Tetramethylxylene isocyanate, m-Isopropenyl cumyl isocyanate, CID16411, BRN 2642954, LS-30394, 3-Isopropenyl-alpha,alpha-dimethylbenzyl isocyanate, alpha,alpha-Dimethyl-m-isopropenyl benzyl isocyanate, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, Isocyanic acid, m-isopropenyl-alpha,alpha-dimethyl benzyl ester, 138273-17-3, 153929-64-7, 163620-50-6

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSXKEHUTLZDROA-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula:	C₁₀H₂₀O₅Si	Molecular Weight:	248.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• 3-Methylstyrene

IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 100-80-1
Synonyms: 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, CID7529, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 25013-15-4

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

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• 4,4 N,N,N,N-Tetraethyl-4,4-Diaminobenzophenone

IUPAC Name: bis[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 90-94-8
Synonyms: Michler's ketone, Michler ketone, p,p'-Michler's ketone, Tetramethyldiaminobenzophenone, CCRIS 412, NCI-C02006, Oprea1_244376, Benzophenone, 4,4'-bis(dimethylamino)-, HSDB 2865, MLS000521340, p,p'-Bis(dimethylamino)benzophenone, 4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE, di-p-dimethylaminophenyl ketone, NSC9602, (Tetramethyldiamino)benzophenone, 147834_ALDRICH, di-p-dimethylaminophenyl ketone, NSC 9602, 69770_FLUKA, EINECS 202-027-5

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVBLNCFGVYUYGU-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone

IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4
Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 4-(t-Butyl) Styrene

IUPAC Name: 1-tert-butyl-4-ethenylbenzene | CAS Registry Number: 1746-23-2
Synonyms: t-butylstyrene, p-tert-Butylstyrene, Styrene, p-tert-butyl-, 4-tert-Butylstyrene, Poly(4-tert-butylstyrene), P-(TERT-BUTYL)STYRENE, 369705_ALDRICH, 523933_ALDRICH, EINECS 217-126-9, 1-(1,1-Dimethylethyl)-4-ethenylbenzene, Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-, CID15627, LS-184984, ST5408137, InChI=1/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEDJMOONZLUIMC-UHFFFAOYSA-N

• 4-Ethenylphenol Acetate

IUPAC Name: (4-ethenylphenyl) acetate | CAS Registry Number: 2628-16-2
Synonyms: 4-Vinylphenyl acetate, 4-Acetoxystyrene, p-Acetoxystyrene, p-Vinylphenol acetate, 4-Ethenylphenol acetate, Phenol, 4-ethenyl-, acetate, 380547_ALDRICH, Phenol, 4-ethenyl-, 1-acetate, CID75821, BRN 1862793, ZINC00389862, C-908, Phenol, p-vinyl-, acetate (6CI,7CI,8CI), LS-104606, 4-06-00-03777 (Beilstein Handbook Reference), I14-0165, InChI=1/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H

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

InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N

• 4-Methacryloxy-2-hydroxybenzophenone

IUPAC Name: [4-(benzoyl)-3-hydroxyphenyl] 2-methylprop-2-enoate | CAS Registry Number: 2035-72-5
Synonyms: ZINC00157041, CID74856, EINECS 218-000-6, STK093697, 4-Benzoyl-3-hydroxyphenyl methacrylate, TL8001685, 2-HYDROXY-4-METHACRYLOYLOXYBENZOPHENONE

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMNBHNRXUAJVQE-UHFFFAOYSA-N

• 4-Methacryloxyethyl trimellitic anhydride

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 70293-55-9
Synonyms: Acrylic solder, meta-Dent, Cover-up, 4-Meta, 4-META resin, EINECS 274-547-0, MolPort-000-005-616, CID51027, 4-Methacryloxyethyl trimellitate anhydride, 4-Methacryloxyethyltrimellitic acid anhydride, LS-84333, 2-((2-Methyl-1-oxoallyl)oxy)ethyl 1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate, 2-(methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, homopolymer, 5-isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester, 82052-94-6, 82080-91-9, 85257-14-3, InChI=1/C15H12O7/c1-8(2)12(16)20-5-6-21-13(17)9-3-4-10-11(7-9)15(19)22-14(10)18/h3-4,7H,1,5-6H2,2H

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RMCCONIRBZIDTH-UHFFFAOYSA-N

• 4-Nitrostyrene

IUPAC Name: 1-ethenyl-4-nitrobenzene | CAS Registry Number: 100-13-0
Synonyms: p-Nitrostyrene, 1-Ethenyl-4-nitrobenzene, STYRENE, p-NITRO-, 1-Nitro-4-vinylbenzene, CCRIS 1674, 1-Nitro-4-vinyl-benzene, Benzene, 1-ethenyl-4-nitro-, CID7481, CHEBI:376924, ZINC00153489, Benzene, 1-ethenyl-4-nitro- (9CI), LS-147228, 9T-0616, InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N

• 4-Tert-Butoxystyrene

IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 95418-58-9
Synonyms: 4-tert-Butoxystyrene, 1-tert-Butoxy-4-vinylbenzene, 4-t-Butoxystyrene, SureCN131860, AC1LB71A, 455644_ALDRICH, AC1Q56R0, CTK5H7713, MolPort-003-933-444, AR-1C5628, ZINC02516976, AKOS008996495, AG-J-28374, MCULE-5183242438, KB-40431, FT-0659238, ST51055645, V0879, 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene, I14-7412

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRFNSWBVXHLTCI-UHFFFAOYSA-N

• 4-Vinylbenzoic acid

IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N

• 5-Amino-1,10-phenanthroline

IUPAC Name: 1,10-phenanthrolin-5-amine | CAS Registry Number: 54258-41-2
Synonyms: 1,10-Phenanthrolin-5-amine, 5-amino-1,10-phenanthroline, (1,10)Phenanthrolin-5-ylamine, (1,10)-Phenanthrolin-5-ylamine, AG-F-87755, CBDivE_011577, 5-Aminophenanthroline, ACMC-1AOZF, AC1LCUJ7, 5-Amino-o-phenanthroline, CBChromo1_000067, NCDS-1, SureCN139256, Oprea1_573308, 631507_ALDRICH, CTK5A0219, MolPort-003-937-888, ANW-73583, AKOS005067863, QC-4684

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKPSSMOJHLISJI-UHFFFAOYSA-N

• 9-Vinyl-9H-carbazole

IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 25067-59-8
Synonyms: N-Vinylcarbazole, 9-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 9-Vinylanthracene

IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N

• 9-Vinylcarbazole

IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 1484-13-5
Synonyms: N-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, 9-Vinyl-9H-carbazole, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N