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Zhejiang Zetian Fine Chemicals., Ltd.

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Contact: Judy QI - Sales
Web: http://www.zetchem.com
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Address: Tianhe High-tech Industrial Park, No. 688 Bin'an Road, Binjiang District, Hangzhou, Zhejiang, China
Phone: +86-(571)-85818545 | Map/Directions >>

Profile: Zhejiang Zetian Fine Chemicals., Ltd. specializes in developing and manufacturing fine chemicals and advanced intermediates for pharmaceutical, agrochemical, specialty chemical and liquid crystal industries. Our products include tribromobenzene, 3-methylpicolinonitrile, 5-methoxy-2-mercaptobenzimidazole, 1,3,5-trimethoxybenzene, and 2,3,5-collidine. We also offer 2-azabicyclo[2.2.1]hept-5-en-3-one, N-phenylacetyl-3-(3,4-methylene dioxyphenyl)serine, 4-(3,4-dichlorophenyl)-1-tetralone, and 1-cyclopropyl-1,3-butanedione.

9 Products/Chemicals (Click for related suppliers)  
• N-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0, 51368-35-5

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• N-Phenylacetyl-3-(3,4-Methylene Dioxyphenyl)Serine (CAS: 861718-04-9)
• [3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methonol
IUPAC Name: [3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol | CAS Registry Number: 103577-66-8
Synonyms: (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol, 2-Pyridinemethanol, 3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Pyridinemethanol,3-methyl-4-(2,2,2-trifluoroethoxy)-, 2-Hydroxymethyl-3-methyl-4-(2,2,2-thifluoroethoxy)pyridine, [3-Methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-yl]-methanol, ACMC-20a2tv, AGN-PC-004UDG, SureCN1681095, PYR399, CTK4A2201, MolPort-002-461-986, ANW-54593, ZINC12958690, AKOS015962961, AC-6873, AG-D-14588, CCG-211276, AK-55955, KB-207431, M-1949

Molecular Formula: C9H10F3NO2Molecular Weight: 221.176410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNILTGRCVCMPFJ-UHFFFAOYSA-N

• 4-Chloro-2,3-dimethylpyridine-N-oxide
IUPAC Name: 4-chloro-2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 59886-90-7
Synonyms: NSC275262

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCUYHRNUDDANSO-UHFFFAOYSA-N

• 1,2-Dibromo tetrachloroethane
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane | CAS Registry Number: 630-25-1
Synonyms: Dbtce, sym-Dibromotetrachloroethane, 1,2-Dibromotetrachloroethane, Ambap1430, 133396_ALDRICH, 34380_FLUKA, EINECS 211-136-7, 1,2-Dibromo-1,1,2,2-tetrachloroethane, CID69426, Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-, BRN 1699471, AI3-63171, LS-65484, TL8004365, 3-01-00-00190 (Beilstein Handbook Reference)

Molecular Formula: C2Br2Cl4Molecular Weight: 325.641400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJUKOGPNGRUXMG-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal
IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula: C20H18FNOMolecular Weight: 307.361423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 1-Methyl-3-(trifluoromethyl)-1H-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 113100-53-1
Synonyms: ZINC02388286, CID7010167

Molecular Formula: C6H4F3N2O2-Molecular Weight: 193.103370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZNKJQNEJGXCJH-UHFFFAOYSA-M

• [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride
IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 675198-19-3
Synonyms: (4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methanol hydrochloride, CTK8D4141, AKOS015849587, CL23633, A9046, I02-2064, (4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methanol hydrochloride, 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N


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