Qingdao Hanbing Chemical Co., Ltd.

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Contact: Ms Leong
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Address: NO.280 308 national highway ,Sifang District, Qingdao, Shandong, China
Phone: +86-(532)-85032570 | Fax: +86-(532)-85032150 | Map/Directions >>

Profile: Qingdao Hanbing Chemical Co., Ltd. engages in the research and development of pharmaceutical intermediates, agricultural, and fine chemicals. We produce intermediates, pesticides, fungicides, pesticides original drugs, flavors and fragrances, and silica gel. Our 2,6-dichloroquinoxaline is an intermediate of quizalofop-p-ethyl. Our diethyl oxalacetate sodium salt is used as chemical intermediate.

10 Products/Chemicals (Click for related suppliers)

• Acetovanillone

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972, W508454_ALDRICH

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

• Ethyl malonate monoamide

IUPAC Name: ethyl 3-amino-3-oxopropanoate | CAS Registry Number: 7597-56-0
Synonyms: Ethyl carbamoylacetate, Monoethylmalonate monoamide, Mono-ethylmalonate monoamide, Ethyl 3-amino-3-oxopropanoate, 63403_FLUKA, NSC42301, ZINC00391160

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVSPVEYCSVXYBB-UHFFFAOYSA-N

• 2-Amino-6-methoxybenzoic acid

IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 3-(CHLOROMETHYL)ISOXAZOLE

IUPAC Name: 3-(chloromethyl)-1,2-oxazole | CAS Registry Number: 57684-71-6
Synonyms: 3-(Chloromethyl)isoxazole, 3-(chloromethyl)-1,2-oxazole, SBB013648, ZERO/005758, AC1NKGKS, SureCN541847, Isoxazole, 3-(chloromethyl)-, CTK1F1526, MolPort-000-527-133, ISOXAZOLE,3-(CHLOROMETHYL)-, ANW-72711, STK688147, ZINC04343312, AKOS000271175, AG-G-03765, MB04274, MCULE-2047090303, AK-29424, KB-27508, ST4127233

Molecular Formula:	C₄H₄ClNO	Molecular Weight:	117.533660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKFCBJOVMMLPRT-UHFFFAOYSA-N

• 3,5-PYRIDAZINEDIAMINE

IUPAC Name: pyridazine-3,5-diamine | CAS Registry Number: 61071-13-4
Synonyms: pyridazine-3,5-diamine, AC1O4VJ5, CTK5B2655, MolPort-003-811-804, AKOS006280088, AG-G-22181, KB-179847, AM-944/40947419

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCACQAFABUTZRJ-UHFFFAOYSA-N

• 3-FORMYL-4-HYDROXYBENZOIC ACID

IUPAC Name: 3-formyl-4-hydroxybenzoic acid | CAS Registry Number: 584-87-2
Synonyms: Oprea1_143744, Oprea1_850501, 633488_ALDRICH, 3-Formyl-4-hydroxybenzoic acid, 3-Formyl-4-hydroxy-benzoic acid, MolPort-001-914-971, NSC115705, CID271761, MFCD00016595, BAS 00111067

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXZBZWZORYEIJL-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzoic acid

IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 570-23-0
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11, 51481-17-5

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• 1-Butylimidazole

IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 2,6-Dinitrotoluene

IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N