Jiangyin Huaxi Fine Chemical Co., Ltd.

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Profile: Jiangyin Huaxi Fine Chemical Co., Ltd. is a provider of chemical products. Our wide spectrum of products are categorized as intermediates, plant growth regulators, and reagent chemicals. Our plant growth regulator products include alpha-naphthyl acetic acid, bispyribac sodium, brassinolide, 3-indole propyl acid, P-chloro phenoxy acetic acid, thidiazuron, trlasulfuron, and zeatin. Products like barbital sodium salt, borob trifluride etherate, diantipyryl methane, dimethyl glyoxime, dithizone, ethyl alcohol, ether, fluorescein, fluorescein sodium salt, and glycerophosphoric acid are our reagent chemicals.

20 Products/Chemicals (Click for related suppliers)

• Benzeneacetyl Chloride

IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Bilirubin

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Creatine/Creatinine

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Creatinine Hydrochloride

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one hydrochloride | CAS Registry Number: 19230-81-0
Synonyms: creatinine, Creatinine hydrochloride, CREATININE HCL, C6257_ALDRICH, MLS001332627, MLS001332628, C6257_SIGMA, CID87972, EINECS 242-898-9, 2-Amino-1-methyl-2-imidazolin-4-one, SMR000875220, 2-Imino-1-methylimidazolidin-4-one hydrochloride, 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, monohydrochloride, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, hydrochloride (1:1), 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, monohydrochloride

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJYONPGZTHDDJM-UHFFFAOYSA-N

• CYCLOHEXANE CARBOXYLIC ACID (CAS: 98-89-8)

• Decanoyl Chloride

IUPAC Name: decanoyl chloride | CAS Registry Number: 112-13-0
Synonyms: Decanoyl chloride, n-Decanoyl chloride, Capric acid chloride, 140295_ALDRICH, EINECS 203-938-0, CID66982, LS-185318

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPIVAXLHTVNRBS-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Gadoteric Acid

IUPAC Name: gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 72573-82-1
Synonyms: Gadoteric acid, CID3085828

Molecular Formula:	C₁₆H₂₈GdN₄O₈+₃	Molecular Weight:	561.665520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-N

• Heptanoyl Chloride

IUPAC Name: heptanoyl chloride | CAS Registry Number: 2528-61-2
Synonyms: HEPTANOYL CHLORIDE, Enanthic chloride, Oenanthic chloride, n-Heptanoyl chloride, 147249_ALDRICH, 75210_FLUKA, CID17313, EINECS 219-775-3, ZINC02036078

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVODTZQZHMTPN-UHFFFAOYSA-N

• Iodoacetonitrile

IUPAC Name: 2-iodoacetonitrile | CAS Registry Number: 624-75-9
Synonyms: Acetonitrile, iodo-, I6903_ALDRICH, CID69356, NSC81208, EINECS 210-860-0, AKJ-91685, InChI=1/C2H2IN/c3-1-2-4/h1H, TL8004161

Molecular Formula:	C₂H₂IN	Molecular Weight:	166.948450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODKOOOHHCAWFR-UHFFFAOYSA-N

• Quinhydrone

IUPAC Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-34-3
Synonyms: Green hydroquinone, p-Benzoquinhydrone, Chinhydron, .beta.-Quinhydrone, Chinhydron [Czech], 282960_ALDRICH, CHEBI:26491, EINECS 203-387-6, CID7801, WLN: L6V DVJ & QR DQ, Hydroquinone, compd. with p-benzoquinone, NSC 36325, p-Benzoquinone, compd. with hydroquinone, NSC36325, p-Benzoquinone-hydroquinone compound (1:1), Hydroquinone: benzoquinone 1:1 complex, p-Benzoquinone, compd. with hydroquinone (1:1), LS-141244, p-benzoquinone--hydroquinone compound (1:1), 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1)

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJXVNRFAQSMAA-UHFFFAOYSA-N

• Tricyclodecane Dimethanol Diacrylate

Synonyms: EINECS 255-901-3, CID3036974, (Octahydro-4,7-methano-1H-indenediyl)bis(methylene) diacrylate, 2-Propenoic acid, (octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester, 2-Propenoic acid, 1,1'-((octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene)) ester, 125175-93-1, 147392-96-9, 147392-97-0, 181726-00-1, 2-Propenoic acid, (octahydro-4,7-methano-1H-indene-1,5(1,6 or 2,5)diyl)bis(methylene) ester, 205050-35-7, 491876-38-1, 658700-25-5, 79882-73-8, 951693-72-4

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.380760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEBCLRKUSAGCDF-UHFFFAOYSA-N

• Triethyl Ortho Acetate (CAS: 78-38-7)

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethylamine Oxide Hcl

IUPAC Name: N,N-dimethylmethanamine oxide;hydrochloride | CAS Registry Number: 7651-88-9
Synonyms: Trimethylamine oxide hydrochloride, AG-H-05382, trimethylamine oxide hydrochloride(1:1), N,N-dimethylmethanamine oxide hydrochloride, ACMC-1BIGI, Trimethylamine oxide HCl, AC1L32RG, AC1Q21XO, CTK2H8864, EINECS 231-614-9, trimethyl-oxido-azanium hydrochloride, ANW-41164, AR-1L7467, AKOS006229871, KB-62088, TRIMETHYLAMINE N-OXIDE HYDROCHLORIDE, FT-0694045

Molecular Formula:	C₃H₁₀ClNO	Molecular Weight:	111.570600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVNNJNFUHFSPOZ-UHFFFAOYSA-N

• Trioctylphosphine Oxide

IUPAC Name: 1-dioctylphosphoryloctane | CAS Registry Number: 78-50-2
Synonyms: TOPO, Trioctylphosphine oxide, Tri-n-octylphosphine oxide, Hostarex PX 324, Cyanex 921, Phosphine oxide, trioctyl-, Trioctyl phosphine oxide, TOPO(R), 223301_ALDRICH, 346187_ALDRICH, 00676_FLUKA, 92848_FLUKA, EINECS 201-121-3, MolPort-001-786-296, 223301_SIAL, CID65577, NSC41937, LS-106042, T0504, 129406-23-1

Molecular Formula:	C₂₄H₅₁OP	Molecular Weight:	386.634901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMBHCYHQLYEYDV-UHFFFAOYSA-N

• 2-Phenylpropionyl chloride

IUPAC Name: 2-phenylpropanoyl chloride | CAS Registry Number: 22414-26-2
Synonyms: 2-phenylpropanoyl chloride, 2-Phenyl-propionyl chloride, Hydratropoyl chloride, ACMC-20annf, AC1MC2LL, CTK6A5602, MolPort-000-158-257, AKOS006282315, AG-A-45343, AG-L-63541, AK122966, KB-232083, I01-7896

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOTITZRWZUAVPH-UHFFFAOYSA-N

• 2-Mercapto Benzoic Acid

IUPAC Name: 2-sulfanylbenzoic acid | CAS Registry Number: 147-93-3
Synonyms: Thiosalicylic acid, 2-Carboxythiophenol, o-Mercaptobenzoic acid, o-Thiosalicylic acid, 2-Mercaptobenzoic acid, o-Carboxythiophenol, o-Benzoic acid thiol, 2-Sulfanylbenzoic acid, 2-Thiosalicylic acid, Benzoic acid, 2-mercapto-, o-Sulfhydrylbenzoic acid, Salicylic acid, 2-thio-, BENZOIC ACID, O-MERCAPTO-, USAF KF-2, WLN: SHR BVQ, USAF XR-35, USAF EK-T-2805, o-Mercaptobenzoesaeure [German], T33200_ALDRICH, HSDB 2739

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBOMNTLFRHMDEZ-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N