Skype

Qinmu Fine Chemical Co.,Ltd.

Click Here To EMAIL INQUIRY
Contact: Sally An - Manger
Web: https://www.qinmuchem.com
E-Mail:
Address: Yanshan Industrial area, Shangrao City, Jiangxi Province, China
Phone: +86-(531)-8316 6650 | Map/Directions >>

Profile: Qinmu Fine Chemical Co.,Ltd. specializes in producing pharmaceutical intermediates, active pharmaceutical intermediates (APIs), synthetic intermediates, and as well as some materials in dyes industries. We are an ISO 9001 certified company. Our organic fine chemicals include solvent chemicals, surfactants, additives, chemical reagents, organic synthesis intermediates, and cosmetic raw materials. We also offer methyl o-toluate, 2-methyltetrahydrofuran, 2-ketoglutaric acid, 3-fluoro-4-nitrobenzoic acid, and 1-bromo-2,3,5-trifluorobenzene.

10 Products/Chemicals (Click for related suppliers)  
• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Chlorobutanol
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Isophthaloyl Chloride
IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Potassium Hexafluorophosphate
IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula: F6KPMolecular Weight: 184.062480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-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: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• 2-Hydroxy Benzamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• 2-HYDROXY-4,5-DIMETHOXYBENZOIC ACID
IUPAC Name: 2-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 5722-93-0
Synonyms: 2-Hydroxy-4,5-Dimethoxy Benzoic Acid, AGN-PC-00BOQJ, SureCN1038769, KSC496I7F, CTK3J6472, MolPort-022-379-751, ANW-65810, AKOS016005438, AG-G-01714, AK-87536, Benzoic acid, 2-hydroxy-4,5-dimethoxy-, KB-230830

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUBXSZYVSFYJQR-UHFFFAOYSA-N

• 2-Methylbenzoic Acid Methyl Ester
IUPAC Name: methyl 2-methylbenzoate | CAS Registry Number: 89-71-4
Synonyms: Methyl o-toluate, Methyl orthotoluate, Methyl 2-methylbenzoate, Methyl o-methylbenzoate, o-Toluic acid, methyl ester, METHYL METHYLBENZOATE, Benzoic acid, 2-methyl-, methyl ester, 259985_ALDRICH, NSC9402, NSC 9402, EINECS 201-932-2, Benzoic acid, methyl-, methyl ester, o-Toluic acid, methyl ester (8CI), ZINC00153306, SDCCGMLS-0066273.P001, TL 00700, AI3-02357, InChI=1/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H, 25567-11-7

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWZECQNFWFVFW-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N


 Edit or Enhance this Company (83 potential buyers viewed listing,  10 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company