Jinzhou Donghui PharmaChem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Zhang
Web: http://www.dhpharma.com
E-Mail:
Address: Zhongyuan Building, 368 Youyi North Street, Shijiazhuang, Hebei 050070, China
Phone: +86-(186)-30173360 | Fax: +86-(186)-30173360 | Map/Directions >>

Profile: Jinzhou Donghui PharmaChem Co., Ltd. offers pharmaceutical intermediates and raw materials. Our pyridine products include 2-amino-3-iodopyridine, 4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-6-(trifluoromethyl)pyridine, picolinic acid, 2-chloro-6-(trifluoromethyl)pyridine and 3-picoline. Our bromide products include 2-bromotoluene, 2-nitrobenzyl bromide, 5-bromothiazole, 5-bromo-1-pentene, 6-bromo-1-hexene and 5-bromoindole. Our nicotinic acid products include 4-hydroxynicotinic acid, 5-bromonicotinic acid, 6-aminonicotinic acid, 6-chloronicotinic acid, 2-hydroxyisonicotinic acid and 2-chloro-4-pyridinecarboxylic acid. Our pharmaceutical intermediates include methylene diacetate, 4-benzyl-phenylamine, sodium isethionate, 2,3-butanedione, 2-hydroxyethanesulphonic acid, 5-nitro-2-thiphenecarboxylic acid and 3,3-dimethoxy-2-butanone.

23 Products/Chemicals (Click for related suppliers)

• Beta Picoline

IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Bromomethyl acetate

IUPAC Name: bromomethyl acetate | CAS Registry Number: 590-97-6
Synonyms: Bromomethanol acetate, Methanol, bromo-, acetate, 303208_ALDRICH, EINECS 209-696-2, ZINC01846487, LS-190829, TL8003770

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYXMAKLBXBVEO-UHFFFAOYSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Levulinic Acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Mordant Orange 37

IUPAC Name: sodium (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 6441-98-1
Synonyms: EINECS 229-234-3, CID6365187, Sodium 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonate

Molecular Formula:	C₁₆H₁₃N₄NaO₅S	Molecular Weight:	396.352990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIBVYCUJKIFFJC-IWSIBTJSSA-M

• o-Bromotoluene

IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Pyridine-3-Sulfonyl Chloride

IUPAC Name: pyridine-3-sulfonyl chloride;hydrochloride | CAS Registry Number: 42899-76-3
Synonyms: Pyridine-3-sulfonyl chloride hydrochloride, 3-Pyridinesulfonyl chloride hydrochloride, Pyridine-3-sulfonyl chloride HCl, pyridine-3-sulfonylchloride, SBB055022, pyridine-3-sulphonyl chloride hydrochloride, Pyridine-3-sulphonyl chloride hydrochloride, tech, AC1Q3BJI, CTK0H3737, chloro-3-pyridylsulfone, chloride, MolPort-000-142-274, 3-Pyridinesulfonyl chloride, HCl,, ANW-49485, AKOS007929994, AG-B-45800, PB34068, RP04887, 3-PYRIDINESULFONYL CHLORIDE, HCL, PYRIDINE-3-SULPHONYL CHLORIDE HCL, AK-27053

Molecular Formula:	C₅H₅Cl₂NO₂S	Molecular Weight:	214.069700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIVPWOMJFLICOZ-UHFFFAOYSA-N

• 3-Nitrophenylacetylene

IUPAC Name: 1-ethynyl-3-nitrobenzene | CAS Registry Number: 3034-94-4
Synonyms: AmbTiN14260, 1-Ethynyl-3-nitrobenzene, Benzene, 1-ethynyl-3-nitro-, EINECS 221-232-0, CID76432, ZINC01433326, N14260

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOUOQPWPDONKKS-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 3-Nitrobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-nitrobenzene | CAS Registry Number: 3958-57-4
Synonyms: 3-Nitrobenzyl bromide, m-Nitrobenzyl bromide, m-(Bromomethyl)nitrobenzene, 2-Nitrobenzyl benzoate, alpha-Bromo-m-nitrotoluene, m-Nitro-alpha-bromotoluene, alpha-Bromo-3-nitrotoluene, Benzene, 1-(bromomethyl)-3-nitro-, Toluene, alpha-bromo-m-nitro-, CCRIS 7970, .alpha.-Bromo-m-nitrotoluene, 1-(Bromomethyl)-3-nitrobenzene, m-Nitro-.alpha.-bromotoluene, 222518_ALDRICH, EINECS 223-557-3, NSC 66499, Toluene, .alpha.-bromo-m-nitro-, NSC66499, ZINC01693930, LS-188316

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNWXALCHPJANMJ-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 2-Chloro-2,2-diphenylacetyl chloride

IUPAC Name: 2-chloro-2,2-di(phenyl)acetyl chloride | CAS Registry Number: 2902-98-9
Synonyms: Diphenylchloroacetylchloride, Chlorodiphenylacetyl chloride, C39288_ALDRICH, chloro(diphenyl)acetyl chloride, EINECS 220-798-6, ACETYL CHLORIDE, CHLORODIPHENYL-, NSC 400463, BRN 0981727, NSC400463, ZINC01593283, AI3-16120, alpha-Chloro-alpha,alpha-diphenylacetyl chloride, alpha-Chloro-alpha-phenylbenzeneacetyl chloride, LS-13943, benzeneacetyl chloride, alpha-chloro-alpha-phenyl-, 3-09-00-03308 (Beilstein Handbook Reference), .alpha.-Chloro-.alpha.,.alpha.-diphenylacetyl chloride, Benzeneacetyl chloride, .alpha.-chloro-.alpha.-phenyl-, Benzeneacetyl chloride, alpha-chloro-alpha-phenyl- (9CI), InChI=1/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFHKZAUDRWRXMZ-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine

IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde

IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 4-Bromo-3-methylbenzenesulphonyl chloride

IUPAC Name: 4-bromo-3-methylbenzenesulfonyl chloride | CAS Registry Number: 72256-93-0
Synonyms: 4-Bromo-3-methylbenzenesulfonyl chloride, 4-bromo-3-methylbenzenesulphonyl chloride, 4-Bromo-3-methylbenzene-1-sulfonyl chloride, T5219045, PubChem15805, 4-bromo-3-methyl-benzenesulfonyl Chloride, AC1MC7EP, ACMC-1BHO4, 556009_ALDRICH, CTK2H7043, JRNDXUKMWFVEIC-UHFFFAOYSA-, MolPort-000-152-190, 6-Bromotoluene-3-sulfonyl chloride, ANW-36180, SBB082162, (4-bromo-3-methylphenyl)chlorosulfone, AKOS000199881, 6-Bromo-m-toluene-3-sulfonyl Chloride, AG-G-84261, MCULE-8778362084

Molecular Formula:	C₇H₆BrClO₂S	Molecular Weight:	269.543340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRNDXUKMWFVEIC-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine

IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-bromoanthraquinone

IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula:	C₁₄H₇BrO₂	Molecular Weight:	287.108180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 5-Bromothiazole

IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N