Ginray

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Profile: Ginray is a manufacturer of cycloaliphatic epoxy resins, photoinitiators, polyurethane additives and pharmaceutical intermediates. We offer photoinitiators like diphenyl(4-phenylthio)phenylsufonium hexafluorophosphate, 4-thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate, 2-hydroxy-2-methyl-1-phenyl-1-propanone, 1-hydroxycyclohexyl phenyl ketone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-1-propanone, biphenyl(2,4,6-trimethyl-benzoyl)-phosphine oxide, 2-isopropyithioxanthone, 2-benzoylbenzoic acid methyl ester, 4-benzoylbiphenyl[1,1-biphenyl]-4-ylphenyl-methanone, 2,4-diethyl-thioxanthen-9-one, 4-(4-methylphenylthio)benzophenone and methyl benzoylformate. Our pharmaceutical intermediates are 4-fluoro-5-hydroxy-2-methyl indole, tert-butyl-1-piperazinecarboxylate, 3,5-heptanedione, methyl 3-oxooctadecanoate, methyl 3-chloro-2,4-dioxo-5-phenylpentanoate and methyl 2,4-dimethyl-3-oxopentanoate.

29 Products/Chemicals (Click for related suppliers)

• Bis((3,4-Epoxycyclohexyl)Methyl)Adipate

IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate | CAS Registry Number: 3130-19-6
Synonyms: 406066_ALDRICH, EINECS 221-518-5, Bis((3,4-epoxycyclohexyl)methyl)adipate, Bis((3,4-epoxycyclohexyl)methyl) adipate, LS-75076, BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE, Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

• Bis(2,3-Epoxypropyl) Cyclohex-4-Ene-1,2-Dicarboxylate

IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 21544-03-6
Synonyms: CID89513, EINECS 244-435-6, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer, 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, homopolymer, 36343-81-4, 39456-74-1, 874015-49-3, 94765-53-4

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

• Cycloaliphatic Epoxides

IUPAC Name: 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-87-6
Synonyms: Chissonox 206, Unox epoxide 206, Araldite RD 4, Tissonox 206, Araldite DY 032, Vinyl cyclohexene diepoxide, Vinyl cyclohexene dioxide, 4-Vinylcyclohexene diepoxide, Chissonox 206 monomer, 4-Vinlycyclohexene dioxide, 4-Vinyl-1-cyclohexene diepoxide, 4-Vinylcyclohexene dioxide, Bakelite ERL 4206, Unox 206, Vinylcyclohexene Diepoxide, Unox EP 206, VINYLCYCLOHEXENE DIOXIDE, 4-Vinyl-1-cyclohexene dioxide, Erla-2270, Erla-2271

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OECTYKWYRCHAKR-UHFFFAOYSA-N

• Diallyl Phthalate Monomer

IUPAC Name: diprop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-17-9
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, NSC 7667, 80090_FLUKA, EINECS 205-016-3, NSC7667, Diallylester kyseliny ftalove [Czech]

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

• Dicyclopentadiene Dioxide

Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, NSC 24262, NSC 34460, NSC 56357, AIDS159889

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N

• Diglycidyl 1,2-Cyclohexanedicarboxylate

IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 5493-45-8
Synonyms: Lekutherm 2159, Lekutherm X 100, Diglycidyl hexahydrophthalate, CCRIS 2628, 412856_ALDRICH, EINECS 226-826-3, Diglycidyl 1,2-cyclohexanedicarboxylate, Diglycidyl ester of hexahydro-phthalic acid, LS-1351, Phthalic acid, hexahydro-, diglycidyl ester, NCGC00091862-01, 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, Diglycidylester kyseliny hexahydroftalove [Czech], Bis(2,3-epoxypropyl) cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, bis(2,3-epoxypropyl) ester, Phthalic acid, hexahydro-, bis(2,3-epoxypropyl) ester, Cyclohexane-1,2-dicarboxylic acid bis(oxiranylmethyl) ester, bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate, 1,2-CYCLOHEXANEDICARBOXYLIC ACID, BIS(OXIRANYL*), 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl)ester

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFUOBHWPTSIEOV-UHFFFAOYSA-N

• Diglycidyl 4,5-Epoxycyclohexane-1,2-Dicarboxylate

IUPAC Name: bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | CAS Registry Number: 25293-64-5
Synonyms: Bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate, 4,5-Epoxycyclohexane-1,2-dicarboxylic acid diglycidyl ester, PubChem21983, AGN-PC-00LH50, CTK8B9171, ANW-62137, AKOS016004946, AK102433, FT-0686462

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.288520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ITZGNPZZAICLKA-UHFFFAOYSA-N

• Diphenyl(4-Phenylthio)Phenylsufonium Hexafluorophosphate

IUPAC Name: di(phenyl)-(2-phenylsulfanylphenyl)sulfanium hexafluorophosphate | CAS Registry Number: 68156-13-8
Synonyms: EINECS 269-006-0, ((Phenylthio)phenyl)diphenylsulfonium hexafluorophosphate, Diphenyl((phenylthio)phenyl)sulphonium hexafluorophosphate(1-), Sulfonium, diphenyl((phenylthio)phenyl)-, hexafluorophosphate(1-)

Molecular Formula:	C₂₄H₁₉F₆PS₂	Molecular Weight:	516.501840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SFWSATMGMAKCIF-UHFFFAOYSA-N

• N,N-Diglycidyl-4-glycidyloxyaniline

IUPAC Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 5026-74-4
Synonyms: Epoxide erla-0510, 412813_ALDRICH, EINECS 225-716-2, BRN 1393091, 4-(Diglycidylamino)phenyl glycidyl ether, TK 12759, LS-64017, 4-Glycidyloxy-N,N-diglycidylaniline homopolymer, LS-101053, Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)-, p-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline, Aniline, p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl), Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-, 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline, N-(4-(Oxiranylmethoxy)phenyl)-N-(oxiranylmethyl)oxiranemethanamine, Oxiranemethanamine, N-(4-(oxiranylmethoxy)phenyl)-N-(oxiranylmethyl)-, Oxiranemethanamine, N-(4-(oxiranylmethoxy)phenyl)-N-(oxiranylmethyl)-, homopolymer, 113065-72-8, 137903-09-4, 182077-76-5

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHIPJALLQVEEQF-UHFFFAOYSA-N

• N,N-Dimethyl-3-(4-nitrophenoxy)propylamine

IUPAC Name: N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine | CAS Registry Number: 91430-80-7
Synonyms: N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine, N,N-DIMETHYL-3-(4-NITROPHENOXY)-1-PROPANAMINE, AG-H-75221, N,N-DIMETHYL-3-(-4-NITROPHENOXY)-1-PROPANAMINE, SureCN1728679, CTK5G9617, ANW-59274, AKOS015850717, AK-39933, KB-88058, I14-15436

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZAUJKLXJFELOL-UHFFFAOYSA-N

• Pentaerythritol Tetraglycidyl Ether

IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)-2,2-bis(oxiran-2-ylmethoxymethyl)propoxy]methyl]oxirane | CAS Registry Number: 3126-63-4
Synonyms: Pentaerythritol glycidyl ether, EINECS 221-507-5, CID76579, LS-100990, 1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane, 2,2'-(2,2-Bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene)bisoxirane), Oxirane, 2,2'-(2,2-bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene))bis-

Molecular Formula:	C₁₇H₂₈O₈	Molecular Weight:	360.399420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLDLPVSQYMQDBL-UHFFFAOYSA-N

• 3-Ethyl-3-Oxetanemethanol

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

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

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride

IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula:	C₃₁H₂₀O₈	Molecular Weight:	520.485700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone

IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 3,3',4,4'-biphenyltetracarboxylic di-anhydride

IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione | CAS Registry Number: 2420-87-3
Synonyms: 4,4'-Biphthalic anhydride, 4,4'-Biphthalic dianhydride, 463310_ALDRICH, STOCK4S-29080, EINECS 219-342-9, [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, TL8001991, (5,5'-Biisobenzofuran)-1,1',3,3'-tetrone, 3,3',4,4'-Biphenyltetracarboxylic dianhydride, 3,3',4,4'-Biphenyltetracarboxylic acid dianhydride, 107015-16-7, 118663-85-7, 163915-26-2

Molecular Formula:	C₁₆H₆O₆	Molecular Weight:	294.215240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N

• 1,4-butanediol Diglycidyl Ether

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 2425-79-8
Synonyms: 1,4-Diglycidyloxybutane, Araldit DY 026, Grilonit RV 1806, 1,4-Diglycidloxybutane, 1,4-Butanediol diglycidyl ether, Butanediol diglycidyl ether, ChS-RR2, 1,4-Bis(glycidyloxy)butane, 1,4-Butane diglycidyl ether, CCRIS 2639, Butane, 1,4-bis(2,3-epoxypropoxy)-, HSDB 5459, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, Butane-1:4-diol diglycidyl ether, 124192_ALDRICH, 220892_ALDRICH, Tetramethylene glycol diglycidyl ether, Butanediol diglycidyl ether, 1,4-, EINECS 219-371-7

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N

• 4,4'-Methylenebis-(3-Chloro, 2,6-Diethyl)-Aniline

IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline | CAS Registry Number: 106246-33-7
Synonyms: bis(4-amino-2-chloro-3,5-diethylphenyl)methane, SBB057168, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Benzenamine,4,4'-methylenebis[3-chloro-2,6-diethyl-, 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylphenylamine, ACMC-1BOYX, AC1L3B78, Benzenamine, 4,4'-methylenebis(3-chloro-2,6-diethyl-, CTK4A4451, MolPort-003-986-206, ZINC02149445, AKOS015901640, AG-D-20540, MCULE-9059867193, QC-7350, AK112390, TL8000228, ST50997523, T7106628, I14-13818

Molecular Formula:	C₂₁H₂₈Cl₂N₂	Molecular Weight:	379.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIOMIGLBMQVNLY-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate

IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 1,2-Epoxyhexadecane

IUPAC Name: 2-tetradecyloxirane | CAS Registry Number: 7320-37-8
Synonyms: Oxirane, tetradecyl-, Tetradecyloxirane, Hexadecene epoxide, Hexadecylene oxide, 1,2-EPOXYHEXADECANE, Hexadecane, 1,2-epoxy-, 2-Tetradecyloxirane, 1,2-Hexadecane oxide, 1,2-Hexadecene epoxide, CCRIS 2618, HSDB 4187, 260215_ALDRICH, NCI-C55538, EINECS 230-786-2, Oxirane, tetradecyl-, homopolymer, BRN 0110428, AI3-32877, LS-1625, NCGC00091269-01, NCGC00091269-02

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSZTYVZOIUIIGA-UHFFFAOYSA-N

• 2-Isocyanatoethyl Methacrylate

IUPAC Name: 2-isocyanatoethyl 2-methylprop-2-enoate | CAS Registry Number: 30674-80-7
Synonyms: Isocyanoethyl methacrylate, 2-Isocyanatoethyl methacrylate, beta-Isocyanatoethyl methacrylate, HSDB 6350, 477060_ALDRICH, EINECS 250-284-7, METHACRYLOYLOXYETHYL ISOCYANATE, 2-(Methacryloyloxy)ethyl isocyanate, CID35409, BRN 1768533, Methacrylic acid, 2-isocyanatoethyl ester, Metharcylic acid, 2-isocyanatoethyl ester, Metharcyclic acid, 2-isocyanatoethyl ester, LS-89933, 2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester, 4-04-00-01555 (Beilstein Handbook Reference), IEM, 5001-87-6

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBQRWNWVPQDTJJ-UHFFFAOYSA-N

• 3,4-Epoxycyclohexanecarboxylic Acid Methyl Ester

IUPAC Name: methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 41088-52-2
Synonyms: Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID METHYL ESTER, PubChem21984, CTK4I4241, AKOS015901832, AG-F-46062, methyl 3,4-epoxycyclohexane carboxylate, AK109457, KB-85407, FT-0686461, I14-14590, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, methyl ester

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

InChIKey: QCGKUFZYSPBMAY-UHFFFAOYSA-N

• 4,4'-Methylenebis(N,N-Diglycidylaniline)

IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 28768-32-3
Synonyms: 412805_ALDRICH, MolPort-003-932-232, CID91593, EINECS 249-204-3, 4,4'-Methylenebis(diglycidyl aniline), Tetraglycidyl-4,4'-methylene dianiline, 4,4'-Methylenebis(N,N-diglycidylaniline), 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline), 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(2-oxiranylmethyl)-, Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(oxiranylmethyl)-, 946134-62-9

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.516700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)

• 4-Vinyl-1-Cyclohexene 1,2-Epoxide

IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-86-5
Synonyms: Epoxide 101, Unoxat epoxide 101, Vinylcyclohexane monoxide, 4-Vinylcyclohexene oxide, Vinylcyclohexene monoxide, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, 1,2-Epoxy-4-vinylcyclohexane, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene-1,2-epoxide, 4-Vinylcyclohexane, 1,2-epoxide, EP-101, 152544_ALDRICH, 4-Vinylcyclohexane 1,2-epoxide, EINECS 203-436-1, WLN: T36 BOTJ E1U1, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N

• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate

IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 1-2-Epoxy-4(2-oxiranyl)-Cyclohexaneof 2,2-Bis(Hydoroxymethyl)1-Butanol (CAS: 244772-00-7)

• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One

IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 1,4-Cyclohexanedimethanol Bis(3,4-Epoxycyclohexanecarboxylate)

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol;7-oxabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 20249-12-1
Synonyms: 1,4-Cyclohexanedimethanol bis(3,4-epoxycyclohexanecarboxylate), CTK0J9587, KB-83531

Molecular Formula:	C₂₂H₃₆O₈	Molecular Weight:	428.516440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIYNIOYNNFXGFN-UHFFFAOYSA-N

• 3,3'-(1-Methylethylidene)bis-7-Oxabicyclo[4.1.0]heptane

IUPAC Name: 4-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 14513-43-0
Synonyms: AGN-PC-0085OF, CTK4C4403, 2,2-Bis(3,4-epoxycyclohexyl)propane, AG-D-88800, KB-82546, 7-Oxabicyclo[4.1.0]heptane, 3,3'-(1-methylethylidene)bis-, 3,3'-(1-METHYLETHYLIDENE)BIS-7-OXABICYCLO[4.1.0]HEPTANE, 7-Oxabicyclo[4.1.0]heptane,3,3'-(1-methylethylidene)bis- (9CI), 7-Oxabicyclo[4.1.0]heptane,3,3'-isopropylidenebis- (6CI);7-Oxabicyclo[4.1.0]heptane, 3,3'-isopropylidenedi-(7CI,8CI);2,2-Bis(3,4-epoxycyclohexyl)propane;

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVMHLMJYHBAOPL-UHFFFAOYSA-N