Kunshan Huaxu Fine Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ma Minghua - General manager
Web: http://www.huaxuchem.com
E-Mail:
Address: NO190 Kunbei Road, Kunshan, Jiangsu 215300, China
Phone: +086-(512)-57790114 | Fax: +086-(512)-57790616 | Map/Directions >>

Profile: Kunshan Huaxu Fine Chemical Co., Ltd. manufactures oil-soluble dyestuff. Our product includes transparent red EG, transparent red GS and fluorescent red 5B. We also offer meloxicam BP2000, rofecoxib, 1-bramo-3,4-difluorobenzene, 1,3,5-trifluorophenol and hexafluoro phosphoric acid.

28 Products/Chemicals (Click for related suppliers)

• Ammonium Hexafluorophosphate

IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0
Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6

Molecular Formula:	F₆H₄NP	Molecular Weight:	163.002640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O

• Dyestuffs

• Fluorescent Red Gg

Synonyms: EINECS 240-385-4, CID85358, 14H-Anthra(2,1,9-mna)thioxanthen-14-one, 54578-43-7

Molecular Formula:	C₂₃H₁₂OS	Molecular Weight:	336.405780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVNWZZLOQBHTCW-UHFFFAOYSA-N

• Glycerol Formal

IUPAC Name: 1,3-dioxan-5-ol | CAS Registry Number: 86687-05-0
Synonyms: 1,3-Dioxan-5-ol, 4740-78-7, 5-Hydroxy-1,3-dioxane, 5-m-dioxanol, 1,3-Formalglycerol, UNII-F6UP32GBII, VCKSNYNNVSOWEE-UHFFFAOYSA-N, m-Dioxan-5-ol, ZINC04262027, 5-Hydroxy-m-dioxane, AC1L2VBA, F6UP32GBII, META-DIOXAN-5-OL, AC1Q7AR0, AC1Q7AR1, KSC498E6N, SCHEMBL337298, CTK3J8266, MolPort-003-909-705, BB_SC-7035

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCKSNYNNVSOWEE-UHFFFAOYSA-N

• Potassium Hexafluorophosphate

IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula:	F₆KP	Molecular Weight:	184.062480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N

• Quinizarine Green SS

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Solvent Orange 60

Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• Solvent Red 135

Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula:	C₁₈H₆Cl₄N₂O	Molecular Weight:	408.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

• Solvent Red 179

Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 89106-94-5

Molecular Formula:	C₂₂H₁₂N₂O	Molecular Weight:	320.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• Solvent Violet 36 (CAS: 61951-89-1)

• Solvent Yellow 114

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 12223-85-7, 62395-98-6

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• Transparent Violet B

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• 2(3,5-Dihydroxy) Benzoic Acid

IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

• 2-Methyltetrahydrofuran-3-One

IUPAC Name: 2-methyloxolan-3-one | CAS Registry Number: 3188-00-9
Synonyms: 2-Methyl-2H-furan-3-one, Dihydro-2-methyl-3-furanone, Dihydro-2-methyl-3(2H)-furanone, 2-Methyl-3-oxotetrahydrofuran, FEMA No. 3373, 2-Methyl-3-ketotetrahydrofuran, 3(2H)-Furanone, dihydro-2-methyl-, 2-Methyltetrahydro-3-furanone, W337307_ALDRICH, 277487_ALDRICH, EINECS 221-685-4, 2-METHYLTETRAHYDROFURAN-3-ONE, BRN 1341334, 2-Methyl-4,5-dihydro-3(2H)-furanone, LS-2961, 4,5-dihydro-2-methyl-3(2H)-furanone, SB 01113, 5-17-09-00023 (Beilstein Handbook Reference), 159551-39-0

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCWYQRVIQDNGBI-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene

IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 5-bromo-2-chlorobenzoic acid

IUPAC Name: 5-bromo-2-chlorobenzoic acid | CAS Registry Number: 21739-92-4
Synonyms: 5-Bromo-2-chlorobenzoic acid, 175544_ALDRICH, Benzoic acid, 5-bromo-2-chloro-, EINECS 244-558-5, TL806385, ST5308565, InChI=1/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGERXQWKKIVFQG-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid

IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 2-Acetyl-4-bromophenol

IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene

IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid

IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 35480-52-5
Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic Acid, 2,5-bis(trifluoroethoxy)benzoic acid, SBB064413, 2,5-Di(2,2,2-trifluoroethoxy)benzoic acid, PubChem10082, ACMC-209ih5, AC1MC4S0, CTK4H4637, MolPort-001-773-540, ACT11932, ANW-28215, AKOS015852999, AC-3902, AG-F-22851, AS01791, AK-34823, KB-17771, B3227, FT-0639262, ST51007130

Molecular Formula:	C₁₁H₈F₆O₄	Molecular Weight:	318.169239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YPGYLCZBZKRYQJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrafluorobenzene

IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula:	C₆H₂F₄	Molecular Weight:	150.073693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 3-Amino-2-hydroxyacetophenone hydrochloride

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 90005-55-3
Synonyms: 3'-Amino-2'-hydroxyacetophenone hydrochloride, 3-Amino-2-Hydroxyacetophenone HCl, 1-(3-amino-2-hydroxyphenyl)ethanone hydrochloride, PubChem3281, AC1LA06M, SureCN6950003, KSC496E9R, Ambap90005-55-3, CTK3J6298, MolPort-002-499-596, 2-Acetyl-6-aminophenol Hydrochloride, ANW-41528, AKOS015951165, AC-6722, AK-36808, K605, KB-29441, 3-Amino-2-hydroxyacetophenone Hydrochloride, AB1008700, TL8005796

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

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

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile

Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.414620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N