Fuxin Huifeng chemical Co., Ltd.

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Profile: Fuxin Huifeng chemical Co., Ltd. produces fluorochemicals. We specialize in producing pharmaceutical intermediates and fine chemicals. Our product line includes 5-hydroxymethylthiazole, 4-chloro-3-nitroanisole, 2-bromobenzo trifluoride, 4-bromobenzo trifluoride, 2-iodobenzo trifluoride, 4-iodobenzo trifluoride, 2-iodofluorobenzene, 3-iodofluorobenzene, 4-iodofluorobenzene and 2-bromofluorobenzene.

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• 2-Benzyl Chloride Fluoride

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole

IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene

IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 4,4'-Bis(hydroxymethyl)biphenyl

IUPAC Name: [4-[4-(hydroxymethyl)phenyl]phenyl]methanol | CAS Registry Number: 1667-12-5
Synonyms: AmbTiH40007, CID611786, ZINC01443094, 1,1'-Biphenyl-4,4'-bis(hydroxymethyl)-, (4'-Hydroxymethyl-biphenyl-4-yl)-methanol, H40007, [4'-(Hydroxymethyl)[1,1'-biphenyl]-4-yl]methanol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFHGONLFTNHXDX-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-thiazolamine

IUPAC Name: 4-(chloromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 7250-84-2
Synonyms: 4-Chloromethyl-thiazol-2-ylamine, MolPort-000-164-309, Thiazole, 2-amino-4-(chloromethyl)-, CID73229, NSC30215, NSC56821, 2-Thiazolamine, 4-(chloromethyl)-, ZINC04633527, BAS 03818035, T5786624

Molecular Formula:	C₄H₅ClN₂S	Molecular Weight:	148.613900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYKUGBMFPFOPNE-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 4-(Methyl amino)-Benzoic Acid

IUPAC Name: 4-(methylamino)benzoic acid | CAS Registry Number: 10541-83-0
Synonyms: p-Methylaminobenzoic acid, 4-Methylaminobenzoic acid, Benzoic acid, 4-(methylamino)-, p-(Methylamino)benzoic acid, Maybridge3_003350, 4-(Methylamino)benzoic acid, N-Methyl-4-aminobenzoate, Benzoic acid, p-(methylamino)-, N-Methyl-4-aminobenzoic acid, 4-(N-Methylamino)benzoic acid, Oprea1_065286, 119695_ALDRICH, AIDS020030, AIDS-020030, EINECS 234-121-7, JFD 03586, NSC102506, NSC 102506, Benzoic acid, p-(methylamino)- (8CI), IDI1_014737

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 3-bromobenzamide

IUPAC Name: 3-bromobenzamide | CAS Registry Number: 22726-00-7
Synonyms: 3-Bromobenzamide, m-Bromobenzamide, Benzamide, 3-bromo-, Benzamide, m-bromo-, NSC81217, SBB009893, LS-184973

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODJFDWIECLJWSR-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)benzene

IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 4'-Hydroxy biphenyl-4-carboxylic acid

IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid | CAS Registry Number: 58574-03-1
Synonyms: Oprea1_635193, 371335_ALDRICH, 4-(4-Hydroxyphenyl)benzoic acid, NSC179419, 4'-Hydroxy-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-hydroxy-, ST5307650, [1,1'-Biphenyl]-4-carboxylic acid, 4'-hydroxy-, InChI=1/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N

• 3-Methyl-2-Nitroanisole

IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene | CAS Registry Number: 5345-42-6
Synonyms: 3-Methyl-2-nitroanisole, 3-Methoxy-2-nitrotoluene, M60201_ALDRICH, Anisole, 3-methyl-2-nitro-, NSC3040, 36559_RIEDEL, CID79291, EINECS 226-295-8, SBB008616, ZINC01666557, FR-2330, Benzene, 1-methoxy-3-methyl-2-nitro-, ST5406141, InChI=1/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGBRGNWARSQECY-UHFFFAOYSA-N

• 4-Bromothiazole

IUPAC Name: 4-bromo-1,3-thiazole | CAS Registry Number: 34259-99-9
Synonyms: ZINC04198774, CID2763218, FS000572

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

InChIKey: VDTIGYKLTROQAH-UHFFFAOYSA-N

• 4-Chloro-3-formylpyridine

IUPAC Name: 4-chloropyridine-3-carbaldehyde | CAS Registry Number: 114077-82-6
Synonyms: 4-Chloronicotinaldehyde, 4-Chloropyridine-3-carboxaldehyde, 4-chloropyridine-3-carbaldehyde, 4-Chloro-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,4-chloro-, AG-D-34236, 3-PYRIDINECARBOXALDEHYDE, 4-CHLORO-, PubChem7359, ACMC-209x9p, AGN-PC-0008K9, CTK4A8589, 4-chloro pyridine-3-carbaldehyde, 4-Chloro-pyridine-3-carbaldehyde, MolPort-002-041-251, ANW-47387, FC0347, SBB065433, ZINC14982474, AKOS006228525, AB17590

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYRMBQRXOMOMNW-UHFFFAOYSA-N

• 2-Chlorothiazole

IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula:	C₃H₂ClNS	Molecular Weight:	119.572680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 4-(Methylamino)benzoic Acid (CAS: 10541-83-)

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole

IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol

IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-b]pyridin-3-amine

IUPAC Name: 2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 6752-16-5
Synonyms: NSC48665, ALBB-004826, ZERO/005964, CID241369, ZINC00168464, 1H-Pyrazolo[3,4-b]pyridin-3-ylamine, A4143/0176523

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUAQTQAFUORQHV-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine

IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-N

• 2-Bromobenzothiazole

IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N