Hunan Shineway Enterprise Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.sinoshineway.com
E-Mail:
Address: Huanghua International Airport Road, Huanghua Town, Changsha, Hunan, China
Phone: +86-(713)-86390549 | Fax: +86-(713)-86394680 | Map/Directions >>

Profile: Hunan Shineway Enterprise Co., Ltd. is an export oriented enterprise with combination of science, industry, and trade. We are an ISO 9001 certified company. Our main products are flavor series, natural essential oils & aromas, and fine chemicals. Our flavor series are mainly used as plasticizers & sweeteners in foods.

22 Products/Chemicals (Click for related suppliers)

• Acetic Anhydride-D6

IUPAC Name: (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate | CAS Registry Number: 16649-49-3
Synonyms: Acetic anhydride-d6, ACETIC ANHYDRIDE, (2H3)Acetic anhydride, 175641_ALDRICH, MolPort-003-927-147, EINECS 240-697-0, CID2723966

Molecular Formula:	C₄H₆O₃	Molecular Weight:	108.125611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDIJRYMOXRFFG-WFGJKAKNSA-N

• Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Camphor Oil (CAS: 8008-51-3)

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• DL-Camphor

IUPAC Name: mercury | CAS Registry Number: 8031-27-4
Synonyms: Mercury, Hydrargyrum, Quicksilver, 7439-97-6, Metallic mercury, Liquid silver, Mercurio, Quecksilber, Mercure, Quick silver, Colloidal mercury, Mercury, elemental, Kwik, Rtec, Mercury vapor, elemental mercury, Mercury, metallic, Mercure [French], RCRA waste number U151, Mercurio [Italian]

Molecular Formula:	Hg	Molecular Weight:	200.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

• Ethyl Gallate

IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Ginger Oil (CAS: 8007-08-7)

• LAURYL GALLATE

IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 149030-04-6
Synonyms: Lauryl gallate, Dodecyl gallate, Nipagallin LA, Progallin LA, n-Dodecyl gallate, Gallic acid, dodecyl ester, Gallic acid, lauryl ester, antioxidant E 312, antioxidant E-312, E 312 antioxidant, E-312 antioxidant, Ambkt11567, Gallic Acid Dodecyl Ester, Lauryl 3,4,5-trihydroxybenzoate, CCRIS 5568, Dodecylester kyseliny gallove, GALLIC ACID LAURYL ESTER, 48660_ALDRICH, BIDD:ER0314, Dodecyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RPWFJAMTCNSJKK-UHFFFAOYSA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)

• Methyl Gallate

IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Oil Of Aniseed (ex-Pure)

• Perillartine

IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine | CAS Registry Number: 30950-27-7
Synonyms: Peryllartine, Perilla sugar, PERILLALDEHYDE, OXIME, 1-Perillaldehyde alpha-antioxime, l-Perillaldehyde alpha-syn-oxime, EINECS 250-402-7, NSC1179, CHEBI:127445, NSC 1179, EINECS 205-344-7, NSC151796, AI3-52127, CID5365782, LS-57411, 4-Isopropenylcyclohex-1-enecarbaldehyde oxime, 4-Isopropenyl-cyclohex-1-enecarbaldehyde oxime, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime, (E)-, (E)-4-(1-Methylvinyl)cyclohexene-1-carbaldehyde oxime, 4-Isopropenyl-1-cyclohexene-1-carboxaldehyde, anti-oxime, 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N

• PHENETHYLAMINE,N-ETHYL-N-(4-HYDROXYBUTYL)-3-METHOXY-A-METHYL-,3,4,5-TRIMETHOXYBENZOATE

IUPAC Name: 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-29-2
Synonyms: BRN 2792451, CID437780, NSC526590, LS-103469, N-Ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methyl-, 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₆H₃₇NO₆	Molecular Weight:	459.575080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQESKCSCXFVFPX-UHFFFAOYSA-N

• PROPANETRIOL

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 30918-77-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, 56-81-5, Glycyl alcohol, Trihydroxypropane, Glyceritol, PROPANE-1,2,3-TRIOL, Propanetriol, Osmoglyn, 1,2,3-trihydroxypropane, Grocolene, Glysanin, Glyrol, Glycerin, synthetic, Dagralax, Ophthalgan, Vitrosupos, Synthetic glycerin

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.094 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Propylene Glycol Ethers

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• 3,4,5-TRIMETHOXYBENZOIC ACID-D9

IUPAC Name: 3,4,5-tris(trideuteriomethoxy)benzoic acid | CAS Registry Number: 84759-05-7
Synonyms: 3,4,5-Trimethoxybenzoic Acid-d9, Eudesmic Acid-d9, (Trimethyl-d9)gallic Acid, Tri-O-(methyl-d9)gallic Acid, Gallic Acid Trimethyl-d9 Ether, CTK8F4783, NSC 2525-d9, 3,4,5-Tri(methoxy-d3)benzoic Acid, AG-H-39050

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	221.254736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJSOFNCYXJUNBT-GQALSZNTSA-N

• 2-BENZOYLBENZALDEHYDE

IUPAC Name: 2-benzoylbenzaldehyde | CAS Registry Number: 16780-82-8
Synonyms: 2-Benzoylbenzaldehyde, ortho-Benzoylbenzaldehyde, Benzaldehyde, 2-benzoyl-, CID161195

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIHTVTATSKDEQF-UHFFFAOYSA-N