Shijiazhuang Haotian Chemical Co., Ltd.

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Profile: Shijiazhuang Haotian Chemical Co., Ltd. specializes in the research and development, manufacture & marketing of medicine intermediates, pharmaceutical raw materials & special chemical products. Our products include alkenes, phenols, aldehydes, epoxies, ketones, carboxylic acids, carboxylic acid derivatives and heterocyclic compounds. Our alkenes include 8-bromo-1-octene, 6-bromo-1-hexene, 5-bromo-1-pentene, 4-bromo-1-butene. Our carboxylic acids include N-methacryloglglycine, chelidamic acid, 2-Chloro-4-hydroxy-benzoic acid and 2-Chloro-4-methoxy-benzoic acid.

30 Products/Chemicals (Click for related suppliers)

• Benzo(b)thiophene-2-carboxylic acid

IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cyanomethyl P-Toluenesulfonate

IUPAC Name: cyanomethyl 4-methylbenzenesulfonate | CAS Registry Number: 14562-04-0
Synonyms: (Tosyloxy)acetonitrile, Cyanomethyl p-toluenesulfonate, EINECS 238-604-3, ZINC02163477, Acetonitrile, (((4-methylphenyl)sulfonyl)oxy)-

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFXOLUYGXYEFOR-UHFFFAOYSA-N

• Di-tert-Butylazodicarboxylate

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate | CAS Registry Number: 870-50-8
Synonyms: NSC109889, ZINC04284481, ZINC04521177, ZINC06662170

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKSQWQOAUQFORH-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester

IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Isoxazoles

IUPAC Name: 1,2-oxazole | CAS Registry Number: 288-14-2
Synonyms: ISOXAZOLE, Isooxazole, 1-Oxa-2-azacyclopentadiene, 1,2-oxazole, Ambap2986, 151637_ALDRICH, CHEBI:35595, EINECS 206-018-7, NSC137774, ZINC01420779, NSC 137774, InChI=1/C3H3NO/c1-2-4-5-3-1/h1-3

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTAPFRYPJLPFDF-UHFFFAOYSA-N

• N-Methacryloylglycine

IUPAC Name: 2-(2-methylprop-2-enoylamino)acetic acid | CAS Registry Number: 23578-45-2
Synonyms: Nmalphaa, N-Methacryloyl glycine, Glycine, N-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOURDYMMTZXVRY-UHFFFAOYSA-N

• Phenylpropargylaldehyde

IUPAC Name: 3-phenylprop-2-ynal | CAS Registry Number: 2579-22-8
Synonyms: Phenylpropynal, 3-Phenylpropynal, Phenylpropiolaldehyde, 3-Phenyl-2-propynal, 2-Propynal, 3-phenyl-, Benzenepropiolaldehyde, Phenylpropargyl aldehyde, 3-phenylprop-2-ynal, Phenylacetylenecarboxaldehyde, Propiolaldehyde, phenyl-, P31000_ALDRICH, Propiolaldehyde, phenyl- (8CI), NSC47568, EINECS 219-942-0, NSC 47568, AI3-33277, InChI=1/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8

Molecular Formula:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDASOVSVRKONFS-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine

IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula:	C₃H₃BrN₂S	Molecular Weight:	179.038320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 4-Bromo-2,6-diaminopyridine

IUPAC Name: 4-bromopyridine-2,6-diamine | CAS Registry Number: 329974-09-6
Synonyms: 4-bromopyridine-2,6-diamine, 2,6-diamino-4-bromopyridine, 4-Bromo-pyridine-2,6-diamine, SBB070305, AG-F-10789, PubChem19701, SureCN1181671, ACMC-209y13, 2,6-Pyridinediamine,4-bromo-, 4-Bromo-2,6-diamino pyridine, 2,6-Pyridinediamine, 4-bromo-, CTK4G9696, MolPort-002-462-112, WT669, AGN-PC-009219, ACT09551, ANW-48373, ZINC19851313, AKOS006346715, QC-9662

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXHPZYVKCDTIHE-UHFFFAOYSA-N

• 5-Bromo-2-phenylbenzimidazole

IUPAC Name: 6-bromo-2-phenyl-1H-benzimidazole | CAS Registry Number: 1741-50-0
Synonyms: 5-bromo-2-phenylbenzimidazole, 5-Bromo-2-phenyl-1H-benzo[d]imidazole, PubChem14402, AGN-PC-00K7PK, SureCN3340103, CTK8C1352, CTK8H2610, MolPort-005-940-852, 6-bromo-2-phenyl-1H-benzimidazole, ANW-66322, ZINC22002144, AKOS014052852, AK-63324, Q312, KB-197048, FT-0656943, ST51051770, M-1424, I01-3296

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.127960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVFCYTFUNNARML-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline

IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile

IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-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

• 2-Amino-5-bromothiazole hydrobromide

IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula:	C₃H₄Br₂N₂S	Molecular Weight:	259.950260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde

IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOQCZBSZZLWDGU-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

• 4-Hydroxy-2,6-pyridinedicarboxylic acid

IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid | CAS Registry Number: 138-60-3
Synonyms: CHELIDAMIC ACID, Lopac-C-8011, Lopac0_000298, MLS000042771, CID8743, NSC3983, AIDS020407, BB_NC-0408, AIDS-020407, NSC 3983, EINECS 205-335-8, NCGC00015270-01, NCGC00093748-01, NCGC00093748-02, SMR000036248, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-4-oxo-, ST5308105, TL8000881, EU-0100298, 1,4-Dihydro-4-oxopyridine-2,6-dicarboxylic acid

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine

IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde

IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluoroacetone

IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula:	C₃H₂BrF₃O	Molecular Weight:	190.946590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate

IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzaldehyde

IUPAC Name: 2-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 56962-11-9
Synonyms: Benzaldehyde, 2-chloro-4-hydroxy-, SBB004014, PubChem7366, ACMC-209lv6, AC1L4GP9, AC1Q78TI, KSC497O6R, 346063_ALDRICH, 2-chloro-4-hydroxy-benzaldehyde, CTK3J7768, MolPort-001-794-439, 2-chloranyl-4-oxidanyl-benzaldehyde, ACT00641, ACT03441, ANW-32608, RW3707, ZINC02510171, AKOS005254217, AC-1136, AG-G-00551

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMOMCILMBYEGLD-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole

IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 2-Bromo-4-chlorophenol

IUPAC Name: 2-bromo-4-chlorophenol | CAS Registry Number: 695-96-5
Synonyms: Phenol, 2-bromo-4-chloro-, B62005_ALDRICH, ARONIS010368, NSC59695, ALD-N011384, CID69670, EINECS 211-785-6, NSC 59695, ZINC00404310, TL806208, Phenol, 2-bromo-4-chloro- (8CI)(9CI), InChI=1/C6H4BrClO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula:	C₆H₄BrClO	Molecular Weight:	207.452360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIYRDJLAJYTELF-UHFFFAOYSA-N

• 2-chloro-4-methoxybenzoic acid

IUPAC Name: 2-chloro-4-methoxybenzoic acid | CAS Registry Number: 21971-21-1
Synonyms: 2-Chloro-4-methoxybenzoic acid, 2-chloro-4-methoxybenzoicacid, 2-chloro-4-(methyloxy)benzoic acid, SBB063945, AG-E-60287, PubChem14030, SureCN295414, AC1Q48EH, KSC494Q0B, Jsp004460, CTK3J4800, MolPort-002-462-260, ACT05397, p-Anisicacid, 2-chloro- (8CI);, AC-243, CL8037, FC1078, AKOS008135477, AM83993, MCULE-8750538560

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 4-Bromo-1,2-epoxybutane

IUPAC Name: 2-(2-bromoethyl)oxirane | CAS Registry Number: 13287-42-8
Synonyms: (2-Bromoethyl)ocirane, 2-(2-Bromoethyl)oxirane, 1,2-Epoxy-4-bromobutane, Ocirane, (2-bromoethyl)-, Oxirane, (2-bromoethyl)-, NSC295369

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.001780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKODPGZNBMIZFX-UHFFFAOYSA-N

• 8-Bromo-1-Octene

IUPAC Name: 8-bromooct-1-ene | CAS Registry Number: 2695-48-9
Synonyms: 8-Bromo-1-octene, 8-Bromooct-1-ene, 1-Octene, 8-bromo-, 252301_ALDRICH, EINECS 220-268-4

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMOMUYLFLGQQS-UHFFFAOYSA-N

• 6-Bromo-1,2-Epoxyhexane

IUPAC Name: 2-(4-bromobutyl)oxirane | CAS Registry Number: 21746-88-3
Synonyms: 6-BROMO-1,2-EPOXYHEXANE, 2-(4-bromobutyl)oxirane, AG-E-59162, 2-(4-bromanylbutyl)oxirane, 6-Bromo-1,2-epoxy-hexane, CTK1A1473, MolPort-019-904-231, SBB070732, AKOS006325372, AK114720, KB-199088, FT-0654116, A815643, I14-7063, Hexane,6-bromo-1,2-epoxy- (8CI);Oxirane, (4-bromobutyl)- (9CI);1-Bromo-5,6-epoxyhexane;2-(4-Bromobutyl)oxirane;

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDDKRQUCUNMSDF-UHFFFAOYSA-N