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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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• Sodium Styrene Sulfonate

IUPAC Name: sodium 2-ethenylbenzenesulfonate | CAS Registry Number: 27457-28-9
Synonyms: EINECS 248-467-1, CID168700, Sodium styrenesulphonate, mixed isomers, Benzenesulfonic acid, ethenyl-, sodium salt, 105523-93-1, 27030-38-2, 51887-67-3

Molecular Formula:	C₈H₇NaO₃S	Molecular Weight:	206.194150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M

• Sodium Vinylsulphonate Solution

IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 3039-83-6
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula:	C₂H₃NaO₃S	Molecular Weight:	130.098190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Specialty Dyes and Stains

IUPAC Name: tetrasodium (3E)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate

Molecular Formula:	C₃₂H₂₀N₆Na₄O₁₄S₄	Molecular Weight:	932.752080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: HOPRIFATEWRIEO-XGZFOCIOSA-J

• Specialty Monomers/Polymers

• Stains and Dyes

• Stains: Biological

• Starch Dialdehyde (CAS: 9085-99-8)

• Starch from Maize

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9005-84-9
Synonyms: alpha-Maltose, maltose, Starch, soluble, Amylodextrin, Disaccharide, alpha-Malt sugar, Starch solution, Potato starch, Starch potato, Corn starch, Starch from corn, Starch from rice, 1anf, 1urg, Starch from maize, Starch from wheat, Starch from potato, STARCH, 1n3w, 1r6z

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

• Starches: Paper

• Styrene

IUPAC Name: ethenylbenzene | CAS Registry Number: 100-42-5
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Styrene Copolymers

• Succinic Anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Succinyl Choline Chloride

IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 71-27-2
Synonyms: Anectine, Quelicin, Succinylforte, Lysthenone, Myoplegine, Succicuran, Lysthenon, Midarine, Pantolax, Scoline, Sukolin, Suxcert, Suxinyl, Succin, Succinyl-asta, Scoline chloride, succinylcholine, Anectine chloride, Quelicin chloride, Sucostrin

Molecular Formula:	C₁₄H₃₀Cl₂N₂O₄	Molecular Weight:	361.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L

• Sulfur Trioxide Pyridine Complex

IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• Sulfur Trioxide-Trimethylamine Complex

IUPAC Name: N,N-dimethylmethanamine; sulfur trioxide | CAS Registry Number: 3162-58-1
Synonyms: Sulfur trioxide-trimethylamine, Trimethylamine sulfur trioxide, 135879_ALDRICH, NSC9838, EINECS 221-614-7, Sulfur trioxide trimethylamine complex, Sulfur trioxide-trimethylamine complex, Trimethylamine sulfur trioxide complex, Sulphur trioxide trimethylamine (1:1), Trimethylamine compound with sulfur trioxide, Trimethylamine, compd. with sulfur trioxide (1:1), Methanamine, N,N-dimethyl-, compd. with sulfur trioxide (1:1)

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXASQZJWWGZNSF-UHFFFAOYSA-N

• Surface Active Agents, Anionic

• Surface Active Agents, Ethoxylated/Propoxylated

• Surface Active Agents, Fluorinated

• Surface Active Agents, Nonionic

• Surface Active Agents: (Surfactants)

IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N

• Synergists

• Synthetic Resin Emulsions

• Terephthalonitrile

IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• tert-Butylaminoethyl Methacrylate

IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 3775-90-4
Synonyms: Ageflex FM-4, tert-Butylaminoethyl methacrylate, HSDB 6111, 444332_ALDRICH, N-tert-Butylaminoethyl methacrylate, 2-tert-Butylaminoethyl methacrylate, 2-(TERT-BUTYLAMINO)ETHYL METHACRYLATE, EINECS 223-228-4, BRN 1761825, AI3-61480, LS-89909, ST5410064, Methacrylic acid, 2-(tert-butylamino)ethyl ester, Ethanol, 2-(tert-butylamino)-, methacrylate (ester), 4-04-00-01509 (Beilstein Handbook Reference), 2-((1,1-Dimethylethyl)amino )ethyl 2-methyl-2-propenoate, 2-Methyl-2-propenoic acid, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, 115567-56-1

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N

• Tertiary Butyl Perbenzoate

IUPAC Name: tert-butyl benzenecarboperoxoate | CAS Registry Number: 614-45-9
Synonyms: tert-Butyl perbenzoate, Chaloxyd tbpb, Perbutyl Z, Novox, Trigonox C, t-Butyl perbenzoate, Esperox 10, tert-Butyl peroxybenzoate, Luperox P, Terc.butylperbenzoan, t-Butyl peroxy benzoate, tert-Butyl peroxy benzoate, Benzoyl tert-butyl peroxide, terc.Butylperbenzoan [Czech], CCRIS 6217, Peroxybenzoic acid, tert-butyl ester, tert-butyl benzenecarboperoxoate, HSDB 2891, WLN: 1X1&1&OOVR, NSC 674

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Tetrabromoxylene

IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene | CAS Registry Number: 23488-38-2
Synonyms: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N

• Tetracaine Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Tetraethylene Glycol Diacrylate

IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 17831-71-9
Synonyms: Viscoat 335HP, Aronix M 240, TTEGDA, Tetraethyleneglycol diacrylate, CCRIS 3434, TETRAETHYLENE GLYCOL DIACRYLATE, 398802_ALDRICH, EINECS 241-789-3, Tetra(ethylene glycol) diacrylate, SR 268, LS-945, Acrylic acid, diester with tetraethylene glycol, NCGC00091030-01, NCGC00091030-02, Acrylic acid, oxybis(ethyleneoxyethylene) ester, Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)diacrylate, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester, 13-Oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl acrylate, 108136-50-1

Molecular Formula:	C₁₄H₂₂O₇	Molecular Weight:	302.320280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HCLJOFJIQIJXHS-UHFFFAOYSA-N

• Tetraethylene Glycol Dimethacrylate

IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-17-1
Synonyms: Te EGDMA, TGM 4, CCRIS 3435, TGM-4, Tetraethylene glycol, dimethacrylate, Tetraethylene glycol dimethacrylate, 86680_FLUKA, EINECS 203-653-1, TETRAETHYLENEGLYCOL DIMETHACRYLATE, NSC 84253, SR 209, NSC84253, BRN 1803537, 3,6,9-Trioxaundecamethylene dimethacrylate, Methacrylic acid, diester with tetraethylene glycol, LS-89917, Methacrylic acid, oxybis(ethyleneoxyethylene) ester, 4-02-00-01531 (Beilstein Handbook Reference), 2-Propenoic acid, 2-methyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, 122609-32-9

Molecular Formula:	C₁₆H₂₆O₇	Molecular Weight:	330.373440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LTHJXDSHSVNJKG-UHFFFAOYSA-N

• Tetraethylene Glycol Esters

• Tetrahydrofurfuryl Acrylate

IUPAC Name: oxolan-2-ylmethyl prop-2-enoate | CAS Registry Number: 2399-48-6
Synonyms: Tetrahydrofurfuryl acrylate, Sartomer 285, Sartomer 302, Viscoat 150, Kayarad TC 101, Light Acrylate THF-A, THF-A, Acrylic acid, tetrahydrofurfuryl ester, 408271_ALDRICH, EINECS 219-268-7, NSC 32627, SR 285, 2-Propenoic acid, tetrahydrofurfuryl ester, CID94232, NSC32627, (Tetrahydro-2-furanyl)methyl 2-propenoate, AI3-03203, 2-Propenoic acid, (tetrahydro-2-furanyl)methyl ester, LS-123766, Acrylic acid, tetrahydrofurfuryl ester (6CI,7CI,8CI)

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNXCGLKMOXLBOD-UHFFFAOYSA-N

• Tetrahydrofurfuryl Methacrylate

IUPAC Name: oxolan-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 2455-24-5
Synonyms: Sartomer SR 203, Tetrahydrofurfurylmethacrylate, TETRAHYDROFURFURYL METHACRYLATE, HSDB 5461, SR 203, 409456_ALDRICH, EINECS 219-529-5, NSC 32634, BB_NC-0660, NSC32634, Methacrylic acid tetrahydrofurfuryl ester, Methacrylic acid, tetrahydrofurfuryl ester, AI3-08497, LS-184926, tetrahydrofuran-2-ylmethyl 2-methylacrylate, tetrahydrofuran-2-ylmethyl 2-methylprop-2-enoate, Methacrylic acid, tetrahydrofurfuryl ester (8CI), 2-Propenoic acid, 2-methyl-, (tetrahydro-2-furanyl)methyl ester, 125166-24-7, 160211-89-2

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCXXNKZQVOXMEH-UHFFFAOYSA-N

• Tetrazolium Blue Chloride

IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula:	C₄₀H₃₆Cl₂N₈O₂	Molecular Weight:	731.672240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Tetrazolium Salts

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium

Molecular Formula:	C₄₀H₃₀N₁₀O₆+₂	Molecular Weight:	746.729600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JPXMTWWFLBLUCD-UHFFFAOYSA-N

• TGIC (Triglycidyl Isocyanurate)

IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Thio Acetamide

IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula:	C₂H₅NS	Molecular Weight:	75.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Toluidine Blue O

IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Toluidine Blue, Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula:	C₁₅H₁₆ClN₃S	Molecular Weight:	305.825640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Triallyl Amine

IUPAC Name: N,N-di(prop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 102-70-5
Synonyms: TRIALLYLAMINE, Tris(2-propenyl)amine, CCRIS 4876, T45004_ALDRICH, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propenyl-, N,N-diallylprop-2-en-1-amine, EINECS 203-048-2, CID7617, NSC 32635, UN2610, LS-83, N,N-Di-2-propenyl-2-propen-1-amine, NSC32635, BRN 1740881, WLN: 1U2N2U1 & 2U1, AI3-52705, Triallylamine [UN2610] [Flammable liquid], Triallylamine [UN2610] [Flammable liquid], 4-04-00-01061 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N

• Triallyl Citrate

IUPAC Name: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 6299-73-6
Synonyms: Triallyl citrate, Citric acid, triallyl ester, NSC45001, EINECS 228-580-2, NSC 45001, AI3-03127, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tri-2-propenyl ester, 51964-59-1

Molecular Formula:	C₁₅H₂₀O₇	Molecular Weight:	312.315100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLCFYBDYBCOLSP-UHFFFAOYSA-N

• Triallyl Cyanurate

IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

• Triallyl Phosphate

IUPAC Name: triprop-2-enyl phosphate | CAS Registry Number: 1623-19-4
Synonyms: Allyl phosphate, TRIALLYL PHOSPHATE, Triallyl orthophosphate, Triallylfosfat [Czech], Phosphoric acid, triallyl ester, Phosphoric acid, tri-2-propenyl ester, Allyl phosphate ((C3H5O)3PO), HSDB 5843, EINECS 216-606-5, NSC 30703, NSC30703, BRN 1708586, WLN: 1U2OPO&O2U1&O2U1, PHOSPHORIC ACID TRIALLYL ESTER, AI3-18371, Phosphoric acid, triallyl ester (8CI), LS-107884, 4-01-00-02088 (Beilstein Handbook Reference), InChI=1/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H

Molecular Formula:	C₉H₁₅O₄P	Molecular Weight:	218.186761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHGIFBQQEGRTPB-UHFFFAOYSA-N

• Triallyl Phosphite

IUPAC Name: triprop-2-enyl phosphite | CAS Registry Number: 102-84-1
Synonyms: Allyl phosphite, Triallyl phosphite, Triallylphosphite, Triallyloxyphosphine, Allyl phosphite, (C3H5O)3P, Allyl phosphite (6CI,7CI), Phosphorous acid, triallyl ester, EINECS 203-060-8, Phosphorous acid, tri-2-propenyl ester, NSC 44606, NSC44606, AI3-51075, Phosphorous acid, triallyl ester (8CI), LS-109026

Molecular Formula:	C₉H₁₅O₃P	Molecular Weight:	202.187361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJWHEZXBZQXVSA-UHFFFAOYSA-N

• Triallyl Trimellitate

IUPAC Name: triprop-2-enyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 2694-54-4
Synonyms: Triallyl trimellitate, Triam 705, 1,2,4-Triallyl trimellitate, Trimellitic acid triallyl ester, EINECS 220-264-2, Triallyl benzene-1,2,4-tricarboxylate, ZINC01841098, Tri-2-propenyl 1,2,4-benzenetricarboxylate, LS-32233, ST5319750, 1,2,4-Benzenetricarboxylic acid, tri-2-propenyl ester, 1,2,4-Benzenetricarboxylic acid, triallyl ester (7CI,8CI), 114050-55-4

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRPURDFRFHUDSP-UHFFFAOYSA-N

• Tributyl Tin Methacrylate

IUPAC Name: tributylstannyl 2-methylprop-2-enoate | CAS Registry Number: 2155-70-6
Synonyms: Tin tributylmethacrylate, Tributyltin methacrylate, Caswell No. 867EF, Tributylstannyl methacrylate, Tributyl(methacryloxy)stannane, Tri-n-butylstannylmethacrylate, Tributyl(methacryloyloxy)stannane, Tributylmethacryloyloxystannane, HSDB 7310, ((Methacryloyl)oxy)tributylstannane, (Methacryloyloxy)tributylstannane, EINECS 218-452-4, [(Methacryloyl)oxy]tributylstannane, EPA Pesticide Chemical Code 083120, NSC 221239, Stannane, ((methacryloyl)oxy)tributyl-, NSC221239, STANNANE, TRIBUTYL(METHACRYLOYLOXY)-, Stannane, [(methacryloyl)oxy]tributyl-, WLN: 4-SN-4&4&OVY1&U1

Molecular Formula:	C₁₆H₃₂O₂Sn	Molecular Weight:	375.134080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPUCKLOWOWADAC-UHFFFAOYSA-M

• Tridecyl Methacrylate

IUPAC Name: tridecyl 2-methylprop-2-enoate | CAS Registry Number: 2495-25-2
Synonyms: TRIDECYL METHACRYLATE, Tridecyl-2-methyl-2-propanoate, Methacrylic acid, tridecyl ester, HSDB 5882, 408344_ALDRICH, EINECS 219-671-8, 2-Propenoic acid, 2-methyl-, tridecyl ester, LS-165838

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEROTHRUZYBWCY-UHFFFAOYSA-N

• Triethylene Glycol Diacrylate

IUPAC Name: 2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate | CAS Registry Number: 1680-21-3
Synonyms: TRIETHYLENE GLYCOL DIACRYLATE, EINECS 216-853-9, TRIETHYLENEGLYCOL DIACRYLATE, BRN 1968490, Acrylic acid, diester with triethylene glycol, LS-14685, 1,2-Ethanediylbis(oxy-2,1-ethanediyl) diacrylate, 2-Propenoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 133715-91-0, 156755-12-3

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INQDDHNZXOAFFD-UHFFFAOYSA-N

• Triethylene Glycol Dimethacrylate

IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 109-16-0
Synonyms: Tedma, NK ester 3G, Polyester TGM 3, Polyester TGM-3, Triethylene dimethacrylate, TGM 3PC, TEGDMA, TEGMA, TGM 3S, TGM 3, TGM 35, triethyleneglycol dimethacrylate, trioxyethylene dimethacrylate, TRIETHYLENE GLYCOL DIMETHACRYLATE, HSDB 5388, Ethylenebis(oxyethylene) methacrylate, 261548_ALDRICH, EINECS 203-652-6, NSC 84260, Methacrylic acid, diester with triethylene glycol

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWSSEYVMGDIFMH-UHFFFAOYSA-N