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Hao of Shanghai Chemical Co., Ltd.

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Web: http://www.haochem.com
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Address: Room 1601, 16 / F, 1833 North Zhongshan Road, Zhongshan, Shanghai 200061, China
Phone: +86-(21)-62058113 | Fax: +86-(21)-52914677 | Map/Directions >>

Profile: Hao of Shanghai Chemical Co., Ltd. is a facilitator of fine chemicals, pharmaceutical intermediates, chemical solvents, specialty inorganic chemicals, chemical additives, and chemical reagents. Our product list contains products like palladium chloride, palladium charcoal, P-toluene sulfonic acid, barium hydroxide, methyl tert-butyl ether, cyclohexanol, cyclohexane, molybdenum disulfide, potassium borohydride, sodium borohydride, phenothiazine, and dichloromethane.

11 Products/Chemicals (Click for related suppliers)  
• Barium Hydroxide
IUPAC Name: barium(2+) dihydroxide | CAS Registry Number: 17194-00-2
Synonyms: Bariumhydroxid, Aetzbaryt, Caustic baryta, Barium dihydroxide, Barium hydroxide lime, barium(II) hydroxide, barium(2+) hydroxide, BARIUM HYDROXIDE, Ba(OH)2, Barium hydroxide lime (USP), CHEBI:32592, CID6093286, D03055

Molecular Formula: BaH2O2Molecular Weight: 171.341680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQPZNWPYLFFXCP-UHFFFAOYSA-L

• Cyclohexanol
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

• Lindlar Catalyst
IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula: PdMolecular Weight: 106.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Molybdenum Disulphide
IUPAC Name: bis(sulfanylidene)molybdenum | CAS Registry Number: 1317-33-5
Synonyms: Molybdenite, Molysulfide, Molykote, Motimol, Nichimoly C, Sumipowder PA, Molykote Z, Molyke R, T-Powder, Moly Powder B, Moly Powder C, Moly Powder PA, Moly Powder PS, Mopol M, Mopol S, Molybdenum disulphide, Natural molybdenite, Molybdenum(IV) sulfide, Molybdenum bisulfide, Pigment Black 34

Molecular Formula: MoS2Molecular Weight: 160.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWQXQMHSOZUFJS-UHFFFAOYSA-N

• Palladium (II) Chloride
IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula: Cl2PdMolecular Weight: 177.326000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Potassium Borohydride
IUPAC Name: potassium boron(1-) | CAS Registry Number: 13762-51-1
Synonyms: Potassium borohydride, Potassium borohydrate, Potassium tetrahydridoborate, Potassium tetrahydroborate(1-), POTASSIUM TETRAHYDROBORATE, Borohydrure de potassium [French], EINECS 237-360-5, Borate(1-), tetrahydro-, potassium, UN1870, LS-118342, Potassium borohydride [UN1870] [Dangerous when wet], Potassium borohydride [UN1870] [Dangerous when wet], 1303-72-6

Molecular Formula: BKMolecular Weight: 49.909300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHUJLKPGQMFFMS-UHFFFAOYSA-N

• Sodium Borohydride
IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula: BNaMolecular Weight: 33.800770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• TERT-BUTYL METHYL ETHER-D12
IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethoxy)-2-(trideuteriomethyl)propane | CAS Registry Number: 284487-64-5
Synonyms: tert-Butyl methyl ether-d12, ACM284487645, tert-Butyl methyl ether-d12, 99 atom % D

Molecular Formula: C5H12OMolecular Weight: 100.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZLVMXJERCGZMT-MGKWXGLJSA-N

• Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 3-Propionylphenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)propan-1-one | CAS Registry Number: 92-33-1
Synonyms: Oprea1_280721, EINECS 202-148-3, CID66705, ZINC01848502, 1-(10H-Phenothiazin-2-yl)propan-1-one

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGPHJNCOZQFAU-UHFFFAOYSA-N


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