Shanghai Jinhong Chemical Co., Ltd.

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Profile: Shanghai Jinhong Chemical Co., Ltd. specializes in providing agrochemicals, organic intermediates and macromolecular materials. Our products include glutaraldehyde, emamectin benzoate, abamectin, imazethapyr, imazameth, benazolin, 2-amino-2,3-dimethylbutyronitrile, 2-amino-2,3-dimethylbutyramide, 2,3-dichloropyridine, 3-chloro-2-hydrazinopyridine, 5-methylpyridine-2,3-dicarboxylic acid, and dimethyl 5-methylpyridine-2,3-dicarboxylate. We also offer 5-ethylpyridine-2,3-dicarboxylic acid, 5-ethylpyridine-2,3-dicarboxylic acid diethyl ester, ligustral, acrolein, poly(isobutyl vinyl ether), and ethyl vinyl ether.

22 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

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-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

• Methacrolein

IUPAC Name: 2-methylprop-2-enal | CAS Registry Number: 78-85-3
Synonyms: Methacrylaldehyde, Isobutenal, METHACROLEIN, 2-Methylacrolein, 2-Methylpropenal, Methylacrylaldehyde, 2-Methylenepropanal, Methacrylic aldehyde, 2-Propenal, 2-methyl-, alpha-Methylacrolein, Acrolein, 2-methyl-, 2-Methyl-2-propenal, .alpha.-Methacrolein, 2-Methylacrylaldehyde, Methakrylaldehyd [Czech], .alpha.-Methylacrolein, 2-Methylpropenal [Czech], CCRIS 1153, HSDB 182, WLN: VHY1&U1

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

InChIKey: STNJBCKSHOAVAJ-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

• N,N-Dimethyl Acrylamide

IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• POLY(ISOBUTYL VINYL ETHER) (CAS: 9003-44-5)

• Poly(n-butyl vinyl ether)

• POLY(VINYL ETHYL ETHER)

IUPAC Name: ethoxyethene | CAS Registry Number: 25104-37-4
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Ethyl vinyl ether, Vinamar, Ether, ethyl vinyl, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Ethoxy-ethene, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25

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

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• 3,4-Dihydro-2-methoxy-2H-pyran

IUPAC Name: 2-methoxy-3,4-dihydro-2H-pyran | CAS Registry Number: 4454-05-1
Synonyms: 2H-Pyran, 3,4-dihydro-2-methoxy-, 2-Methoxy-3,4-dihydro-2H-pyran, 180734_ALDRICH, 2,3-Dihydro-2-methoxy(4H)pyran, EINECS 224-698-3, NSC 44974, 2,3-Dihydro-2-methoxy[4H]pyran, NSC44974, BRN 0107274, LS-127304, 5-17-03-00196 (Beilstein Handbook Reference), MDP, 71709-46-1

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCYWUZHUTJDTGS-UHFFFAOYSA-N

• 2-Ethylacrylaldehyde

IUPAC Name: 2-methylidenebutanal | CAS Registry Number: 922-63-4
Synonyms: 2-Ethylacrolein, 2-Ethylpropenal, Ethylacrolein, Ethacrolein, 2-Methylenebutanal, 2-Ethacrolein, alpha-Ethylacrolein, Butanal, 2-methylene-, 2-Methylenebutyraldehyde, alpha-Ethylacrylaldehyde, Butyraldehyde, 2-methylene-, CCRIS 4932, 256145_ALDRICH, Butanal, 2-methylene- (9CI), EINECS 213-079-3, CID70203, BRN 1098378, ZINC01845569, LS-47555, 4-01-00-03463 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMLDCZYTIPCVMO-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazinopyridine

IUPAC Name: (3-chloropyridin-2-yl)hydrazine | CAS Registry Number: 22841-92-5
Synonyms: AmbTiC67417, 3-Chloro-2-hydrazinopyridine, 2-Hydrazinyl-3-chloropyridine, 3-Chloro-2-hydrazinylpyridine, MolPort-000-002-921, MolPort-001-769-593, ZINC01399821, CID556100, BBV-015474, C67417

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran -2-Carboxaldehyde

IUPAC Name: 3,4-dihydro-2H-pyran-2-carbaldehyde | CAS Registry Number: 100-73-2
Synonyms: Acrolein dimer, Pyran aldehyde, 2-Propenal dimer, 5-Hexenal, 2,6-epoxy-, 2-Formyl-3,4-dihydro-2H-pyran, WLN: T6O BUTJ FVH, 3,4-Dihydro-2H-pyran-2-carbaldehyde, Pyran aldehyde (Acrolein dimer), EINECS 202-884-5, 3,4-Dihydro-2H-pyran-2-carboxaldehyde, MolPort-001-794-184, NSC 95413, UN2607, CID60994, NSC95413, 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-, BRN 0107244, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd, LS-127272, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]

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

InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N

• 2-Methyl-2-Propene-1,1-Diol Diacetate

IUPAC Name: (1-acetyloxy-2-methylprop-2-enyl) acetate | CAS Registry Number: 10476-95-6
Synonyms: METHACROLEIN DIACETATE, Methallylidene diacetate, Methyl allylidene diacetate, 2-Methylallylidene diacetate, Methacrolein diacetyl acetal, HSDB 6443, 156795_ALDRICH, 2-Propene-1,1-diol, 2-methyl-, diacetate, EINECS 233-974-2, WLN: 1VOYOV1&Y1&U1, 2-Methyl-2-propene-1,1-diol diacetate, MolPort-003-926-884, NSC 46577, CID25305, NSC46577, 3,3-Diacetoxy-2-methyl-1-propene, BRN 1775081, Acetic acid, 2-methyl-2-propene-1,1-diol diester, LS-123476, 2-Propene-1,1-diol, 2-methyl-, 1,1-diacetate

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFXJBPCTHSTOPE-UHFFFAOYSA-N

• 3-(Methylfuryl) Propanal

IUPAC Name: 3-(5-methylfuran-2-yl)propanal | CAS Registry Number: 34756-16-6
Synonyms: 5-Methylfuran-2-propionaldehyde, EINECS 252-190-1, NSC239322, ZINC01762800, ASN 01912802, 3-(5-Methyl-furan-2-yl)-propionaldehyde, ST5304425

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBUABKBDHGOAJ-UHFFFAOYSA-N

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N