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Shandong Haoyuan Group

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Web: http://www.haoyuangroup.cn
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Address: Vegetable Building, No. 9 Haoyuan Road, Shouguang, Shandong 262702, China
Phone: +86-(536)-5670001 | Fax: +86-(536)-5286777 | Map/Directions >>

Profile: Shandong Haoyuan Group is engaged in the production and sale of chemical products, oilfield chemical additives, papermaking chemicals, pesticide intermediates, specialized detergents, bromine, brominated retardant of flame, crude salt and oil accessories. We provide mud services of oilfield drilling, anticorrosion & heat preservation projects, sewage treatment, knitting bags, auto parts, electrical appliances, building materials, hardware and AC, labor & social security supplies. We also deal with research and development, technical cooperation of new products and technology. Our organic retardant acid is confected by multicomponent acid and highly effective acidification additives, which has a good capability of dissolution for the organic sediments & inorganic sediments. Our acidification inhibitor is used in low concentration of acid, high concentration of acid, hydrochloric acid at high temperature and formation pickling pipeline operations.

28 Products/Chemicals (Click for related suppliers)  
• Benzyl 2-naphthyl ether
IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Brominated Flame Retardant
• Calcium Bromide
IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula: Br2CaMolecular Weight: 199.886000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Chemical Reagents
IUPAC Name: rubidium

Molecular Formula: RbMolecular Weight: 85.467800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGLNJRXAVVLDKE-UHFFFAOYSA-N

• Cleaning Agents
• Coagulants
IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate

Molecular Formula: C14H20O13-2Molecular Weight: 396.300800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• Dewaxing Agents
• Foaming Agents
• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Inhibitors
IUPAC Name: methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]azanium chloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• M-Bromonitrobenzene
IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

• Oilfield Chemicals
• Organic Chemicals
• Paper Making Chemicals
• Pesticide Intermediates
• Phenol Formaldehyde Resin
IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 9003-35-4
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, Phenol-formaldehyde resin, Formaldehyde, phenol polymer, Phenol, formaldehyde polymer, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, Paraformaldehyde, phenol polymer, PHENOL FORMALDEHYDE RESIN, NSC7374, Phenol, polymer with formaldehyde, NSC 7374, SBB008271, ZINC00039710, FR-1146, Paraformaldehyde, formaldehyde, phenol polymer, 2896-67-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• Scale Inhibitors
• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Surface Active Agents: (Surfactants)
IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N

• Syringic Aldehyde
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene
IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 3,5-Dibromo-4-Hydroxy-Benzaldehyde
IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-77-5
Synonyms: 453137_ALDRICH, NSC72944, 3,5-DIBROMO-4-HYDROXYBENZALDEHYDE, CID18100, EINECS 221-017-1, SBB006529, ZINC00057039, Benzaldehyde, 3,5-dibromo-4-hydroxy-, TL8002316, InChI=1/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXRHGLQCOLNZPT-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N


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