Hubei Xinjing New Material Co., Ltd.

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Profile: Hubei Xinjing New Material Co., Ltd. specializes in manufacturing & exporting fine organic chemicals. Our fine chemicals include glutaraldehyde, ethyl vinyl ether, isobutyl vinyl ether, 1,1,3,3-tetramethoxypropane, ethyl-1-propenyl ether, and 3,4-epoxycyclohexylmethyl. Glutaraldehyde is a colorless or yellowish bright liquid with slight irritating odor, and is soluble in water, ether, and ethanol.

45 Products/Chemicals (Click for related suppliers)

• Acrolein

IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Acrolein Dimethyl Acetal

IUPAC Name: 3,3-dimethoxyprop-1-ene | CAS Registry Number: 6044-68-4
Synonyms: 3,3-Dimethoxypropene, 3,3-Dimethoxypropene-1, 1-Propene, 3,3-dimethoxy-, Acrolein dimethyl acetal, Acrolein,dimethyl acetal, 3,3-Dimethoxy-1-propene, 190543_ALDRICH, WLN: 1OYO1&1U1, EINECS 227-936-4, NSC 84156, NSC84156, BRN 1700037, ZINC00404650, AI3-37780, LS-123471, 4-01-00-03437 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBWGMYALGNDUNM-UHFFFAOYSA-N

• Acroleine Diethyl Acetal

IUPAC Name: 3,3-diethoxyprop-1-ene | CAS Registry Number: 3054-95-3
Synonyms: Acrolein acetal, diethoxypropene, Acrolein diethyl acetal, 3,3-Diethoxypropene, Acrolein diethylacetal, Acrolein, diethyl acetal, Propenal diethyl acetal, 3,3-Diethoxy-1-propene, Acrolein, diethylacetal, 1,1-Diethoxy-2-propene, Acrylaldehyde diethyl acetal, 2-Propenal diethyl acetal, 3,3-diethoxyprop-1-ene, 1-PROPENE, 3,3-DIETHOXY-, 3,3-bis(ethyloxy)prop-1-ene, CCRIS 3496, A24001_ALDRICH, Acrolein, diethyl acetal (8CI), EINECS 221-276-0, NSC 60135

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCIPQLOKVXSHTD-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

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

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Allyl Methyl Ether

IUPAC Name: 3-methoxyprop-1-ene | CAS Registry Number: 627-40-7
Synonyms: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N

• 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

• Calcium Hypophosphite

Synonyms: Calcium phosphinate, CALCIUM HYPOPHOSPHITE, Phosphinic acid, calcium salt, Calcium dihydrogen hypophosphite, HSDB 987, CID24618, Calcium phosphinate (Ca(H2PO2)2), EINECS 232-190-8, NSC 41872, Calcium hypophosphite (Ca(H2PO2)2), LS-192315, 6298-64-2

Molecular Formula:	CaO₄P₂	Molecular Weight:	166.023122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITFOGPYONJRNO-UHFFFAOYSA-L

• Cyclohex-3-enecarboxylic Acid

IUPAC Name: cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 4771-80-6
Synonyms: 3-Cyclohexene-1-carboxylic acid, WLN: L6UTJ DVQ, 1-Cyclohexene-4-carboxylic acid, 3-CYCLOHEXENECARBOXYLIC ACID, delta3-Cyclohexenylcarboxylic acid, Cyclohex-3-ene-1-carboxylic acid, 453757_ALDRICH, EINECS 225-314-7, 1,2,3,6-Tetrahydrobenzoic acid, NSC 44712, NSC 44883, NSC44712, NSC44883, BRN 1617723, .DELTA.3-Cyclohexenecarboxylic acid, SBB006583, .delta.(Sup3)-Cyclohexenecarboxylic acid, .DELTA.3-Cyclohexenylcarboxylic acid, AI3-32141, FR-0826

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUSWCWPCANWBFG-UHFFFAOYSA-N

• Cyclohexyl Vinyl Ether

IUPAC Name: ethenoxycyclohexane | CAS Registry Number: 2182-55-0
Synonyms: Vinylcyclohexyl ether, (Vinyloxy)cyclohexane, Cyclohexyl vinyl ether, Cyclohexane, (ethenyloxy)-, 409936_ALDRICH, NSC75856, EINECS 218-561-7, ST5409252

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGIYPVFBQRUBDD-UHFFFAOYSA-N

• Di(ethylene glycol) vinyl ether

IUPAC Name: 2-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 929-37-3
Synonyms: Degmve, Vinyl Carbitol, Degmve [Russian], Diethylene glycol monovinyl ether, Diethyleneglycol vinyl ether, Diethylen-glycol monovinyl ester, 2-(2-Vinyloxyethoxy)ethanol, 2-(2-(Ethenyloxy)ethoxy)ethanol, Ethanol, 2-[2-(vinyloxy)ethoxy]-, 409987_ALDRICH, Ethanol, 2-[2-(ethenyloxy)ethoxy]-, NSC 8267, NSC8267, MolPort-003-932-172, Ethanol, 2-(2-(ethenyloxy)ethoxy)-, CID13581, BRN 1752703, AI3-34113, ETHANOL, 2-(2-(VINYLOXY)ETHOXY)-, LS-67101

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-N

• Diethyleneglycol Divinyl Ether

IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAMJGBVVQUEMGC-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

• Dimethyl Sulphate

IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• Ether, Vinyl Ethyl

IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Ether, Vinyl Isobutyl

IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

• Ether, Vinyl n-Butyl

IUPAC Name: 1-ethenoxybutane | CAS Registry Number: 111-34-2
Synonyms: Butoxyethylene, Butoxyethene, Ether, butyl vinyl, Vinyl butyl ether, Agrisynth BVE, n-Butyl vinyl ether, Vinyl n-butyl ether, Butane, 1-(ethenyloxy)-, n-butylvinylether, Ethenyl n-butyl ether, BUTYL VINYL ETHER, (Butyloxy)ethylene, 1-(vinyloxy)butane, Butil vinil eter [Spanish], Ether butylvinylique [French], HSDB 6384, 110299_ALDRICH, WLN: 4O1U1, NSC 8264, 08970_FLUKA

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether

IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Isopropyl Vinyl Ether

IUPAC Name: 2-ethenoxypropane | CAS Registry Number: 926-65-8
Synonyms: Ether, isopropyl vinyl, 2-(Vinyloxy)propane, Vinyl isopropyl ether, Propane, 2-(ethenyloxy)-, 2-(Ethenyloxy)propane, ISOPROPYL VINYL ETHER, EINECS 213-142-5

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNUGVECARVKIPH-UHFFFAOYSA-N

• Ligustral

IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 68039-49-6
Synonyms: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde

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

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N

• Methoxy Ethylene

IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methyl vinyl ether-maleic anhydride copolymer

IUPAC Name: furan-2,5-dione; methoxyethene | CAS Registry Number: 9011-16-9
Synonyms: Viscofas, Gantrez, Gantrez AN, PVM/MA Copolymer, Gantrez 39, Gantrez 149, Gantrez 169, Gantrez 903, Gantrez S 95, Gantrez AN 119, Gantrez AN 139, Gantrez AN 149, Gantrez AN 169, Gantrez AN 179, Gantrez AN-1195, Viscofas X 100000, Gantrez AN-119, Gantrez AN-139, Gantrez AN-149, NSC 79367

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPBDXRPQPOWRKR-UHFFFAOYSA-N

• Pentaerythritol diacrolein acetal

IUPAC Name: 3,9-di(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 78-19-3
Synonyms: Diallylidenepentaerythritol, Diallylidene pentaerythritol, 3,9-Divinylspirobi(m-dioxane), Acrolein pentaerythritol bisacetal, 191523_ALDRICH, NSC 7585, Acrolein-pentaerythritol dicyclic acetal, EINECS 201-092-7, NSC7585, Acrolein, cyclic neopentanetetrayl acetal, BRN 0149330, ZINC00406949, Acrolein, cyclic diacetal with pentaerythritol, AI3-24999, LS-148973, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-, 3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane, 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-divinyl-

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N

• Propyl vinyl ether

IUPAC Name: 1-ethenoxypropane | CAS Registry Number: 764-47-6
Synonyms: Propoxyethylene, 1-(Vinyloxy)propane, Propane, 1-(ethenyloxy)-, 375241_ALDRICH, CID69815, EINECS 212-123-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N

• Pyrimidine

IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Solvent Violet 9

IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• Tertiary Butyl Vinyl Ether

IUPAC Name: 2-ethenoxy-2-methylpropane | CAS Registry Number: 926-02-3
Synonyms: tert-Butyl vinyl ether, 410012_ALDRICH, 2-(Ethenyloxy)-2-methylpropane, ZINC01845561, CID70220, Propane, 2-(ethenyloxy)-2-methyl-

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGYJSURPYAAOMM-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Vinyl cellosolve

IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane

IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• 1,4-Butanediol vinyl ether

IUPAC Name: 4-ethenoxybutan-1-ol | CAS Registry Number: 17832-28-9
Synonyms: 4-(Vinyloxy)butan-1-ol, 4-Hydroxybutyl vinyl ether, 1-Butanol, 4-(ethenyloxy)-, 406198_ALDRICH, ZINC02572050, CID87329, EINECS 241-793-5

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

InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N

• 1-Methoxy-1-Propene

IUPAC Name: (E)-1-methoxyprop-1-ene | CAS Registry Number: 7319-16-6
Synonyms: 1-Methoxy-1-propene, 1-Propene, 1-methoxy-, Ether, methyl propenyl, cis-1-Propenyl methyl ether, (1E)-1-methoxyprop-1-ene, trans-1-Propenyl methyl ether, 1-Propene, 1-methoxy-, (E)-, 1-propene, 1-methoxy-, (1E)-, CID637914, InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHMVQKOXILNZQR-ONEGZZNKSA-N

• 2-Bromomalonaldehyde

IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula:	C₃H₃BrO₂	Molecular Weight:	150.958720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 2-Ethoxy-3,4-Dihydro-2h-Pyran

IUPAC Name: 2-ethoxy-3,4-dihydro-2H-pyran | CAS Registry Number: 103-75-3
Synonyms: 2-Ethoxypyran, 2-Ethoxydihydropyran, ETHOXYDIHYDROPYRAN, 2-Ethoxy-3,4-dihydro-2H-pyran, 2-Ethoxy-3,4-dihydropyran, 2H-Pyran, 2-ethoxy-3,4-dihydro-, 2-Ethoxy-3,4-dihydro-2-pyran, WLN: T6O BUTJ FO2, HSDB 2839, 2-Ethoxy-3,4-dihydro-1,2-pyran, 2-Ethoxy-2,3-dihydro(4H)pyran, 2-Ethoxy-2,3-dihydro-4H-pyran, 2-Ethoxy-2,3-dihydro-gamma-pyran, NSC 6271, STOCK6S-89172, EINECS 203-141-8, CID7676, NSC6271, 2-Ethoxy-2,3-dihydro[4H]pyran, MolPort-005-909-506

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZJFPIXCMVSTID-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

• 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

• 3-(Dimethylamino)-acrolein

IUPAC Name: (E)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 927-63-9
Synonyms: 3-Dimethylaminoacrolein, .beta.-(Dimethylamino)acrolein, 2-Propenal, 3-(dimethylamino)-, 3-(Dimethylamino)acrylaldehyde, 3-(Dimethylamino)-2-propenal, 305839_ALDRICH, 38985_FLUKA, N,N-Dimethylamino-2-propen-3-al, EINECS 213-157-7, (2E)-3-(dimethylamino)acrylaldehyde, 2-propenal, 3-(dimethylamino)-, (2E)-, InChI=1/C5H9NO/c1-6(2)4-3-5-7/h3-5H,1-2H3/b4-3

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRLMPLDPCKRASL-ONEGZZNKSA-N

• 3-Chloropropionyl Chloride

IUPAC Name: 3-chloropropanoyl chloride | CAS Registry Number: 625-36-5
Synonyms: 3-Chloropropionyl chloride, sGQDDHbqBS[MP@, 3-Chloropropanoyl chloride, Propanoyl chloride, 3-chloro-, Chloropropionyl chloride, Propionyl chloride, 3-chloro-, beta-Chloropropanoyl chloride, beta-Chloropropionyl chloride, beta-Chloropropionoyl chloride, C69128_ALDRICH, .beta.-Chloropropanoyl chloride, .beta.-Chloropropionyl chloride, 147443_ALDRICH, .beta.-Chloropropionoyl chloride, NSC84180, EINECS 210-890-4, NSC 84180, ZINC01736653, PROPANOIC ACID,3-CHLORO,CHLORIDE, LS-192508

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INUNLMUAPJVRME-UHFFFAOYSA-N

• 3-cyclohexene-1-carboxaldehyde

IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 100-50-5
Synonyms: 4-Formylcyclohexene, Cyclohexenecarbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, Cyclohexenecarboxaldehyde, Benzaldehyde, tetrahydro-, Ambap5751, 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-Formyl-1-cyclohexene, 1,2,3,6-Tetrahydrobenzaldehyde, TETRAHYDROBENZALDEHYDE, Cyclohex-3-ene-1-carbaldehyde, 1-Cyclohexene-4-carboxaldehyde, delta1-Tetrahydrobenzaldehyde, WLN: L6UTJ DVH, 1,2,5,6-Tetrahydrobenzaldehyde, 4-Cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carbaldehyde, T12203_ALDRICH

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

• 3-Cyclohexene-1-Carboxylic Acid Methyl Ester

IUPAC Name: methyl cyclohex-3-ene-1-carboxylate | CAS Registry Number: 6493-77-2
Synonyms: Methyl 3-cyclohexenecarboxylate, 1-Carbomethoxy-3-cyclohexene, Methyl 1,2,3,6-tetrahydrobenzoate, Methyl 4-cyclohexenecarboxylate, Methyl cyclohex-3-enecarboxylate, Methyl 3-cyclohexene-1-carboxylate, CID96926, NSC93912, 3-Cyclohexene-1-carboxylic acid, methyl ester, EINECS 229-376-6, OR0842, 1,3-Butadiene-methyl acrylate adduct, FR-0234, AI3-28337, 49543-03-5

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

InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N

• 3-Cyclohexene-1-Methanol

IUPAC Name: cyclohex-3-en-1-ylmethanol | CAS Registry Number: 1679-51-2
Synonyms: 3-Cyclohexene-1-carbinol, Cyclohexen-4-ylmethanol, 3-CYCLOHEXENE-1-METHANOL, 4-(Hydroxymethyl)cyclohexene, 162167_ALDRICH, 1,2,3,6-Tetrahydrobenzylalcohol, NSC158554, CID15512, EINECS 216-847-6, NSC 158554, AI3-24787, 72581-32-9

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEIYJWQZNGASMA-UHFFFAOYSA-N

• 3-Cyclohexenyl 3-Cyclohexene 1-Carboxylate

IUPAC Name: cyclohex-3-en-1-ylmethyl cyclohex-3-ene-1-carboxylate | CAS Registry Number: 2611-00-9
Synonyms: Diene 221, HSDB 5887, NSC49615, EINECS 220-031-5, NSC 49615, WLN: L6UTJ DVO1- CL6UTJ, CID17465, 3-Cyclohexenyl 3-cyclohexene 1-carboxylate, Cyclohex-3-enylmethyl cyclohex-3-enecarboxylate, 3-CYCLOHEXENYLMETHYL 3-CYCLOHEXENECARBOXYLATE, LS-166014, 3-Cyclohexene-1-carboxylic acid, 3-cyclohexen-1-ylmethyl ester, cyclohex-3-en-1-ylmethyl cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPFRSQDAFMEKD-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 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

• 5-Bromopyrimidine

IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N