Shenzhen Fangye Industries Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Jean Fang - Director
Web: http://www.fangye.com
E-Mail:
Address: 12-1C Hubin NewVillageYijing Road, Shenzhen, Guangdong 518021, China
Phone: +86-(755)-25426905 | Fax: +86-(755)-25426225 | Map/Directions >>

Profile: Shenzhen Fangye Industries Co., Ltd. specializes in developing and manufacturing chemical & pharmaceutical intermediates & active pharmaceutical ingredients (API's). We are an ISO 9001:2000 certified company. Our product line includes 2-hydroxy quinoxaline, tertiary butyl benzene, piperonylonitrile, 4-tert-butylphenyl-acetonitrile, 2-bromoethanesulphonic acid, piperonylic acid and 2-chloroethylamine hydrochloride. We offer sodium bromo ethane sulphonate, 3-chloropropylamine hydrochloride, L-leucine ethyl ester HCL, (2s,3as,7as)-octahydroindole-2-carboxylic acid, nonivamide, 3-chloropropylamine hydrochloride and vanillylamine HCL. Our tertiary butyl benzene acts as a main intermediate for medication.

15 Products/Chemicals (Click for related suppliers)

• Aminodiphenylmethane hydrochloride

IUPAC Name: diphenylmethanamine hydrochloride | CAS Registry Number: 5267-34-5
Synonyms: Benzhydrylammonium chloride, Benzhydrylamine hydrochloride, Benzhydrylamine, hydrochloride, 176885_ALDRICH, AIDS018568, AIDS-018568, EINECS 226-084-0, ST5319853

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIHWJRSPVJBHGT-UHFFFAOYSA-N

• Betahistine Dihydrochloride

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), Betahistine dihydrochloride, PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

• N-Benzoyl-DL-tyrosil-di-n-propylamide

IUPAC Name: N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-09-5
Synonyms: N-Benzoyl-DL-tyrosil-N',N'-dipropylamide, N-(1-(Dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)benzamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide, Tiropramide Impurity C, MolPort-005-943-547, Benzoyl-dl-tyrosil-di-n-propylamide, AKOS015915082, CR 1936, AK111009, N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide, KB-258017, FT-0640445, ST51054423, Y0423, A831349, I14-7204, ( inverted exclamation markA)-|A-(Benzoylamino)-4-hydroxy-N,N-dipropylbenzenepropanamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide, N-Benzoyl-DL-tyrosil-N inverted exclamation mark ,N inverted exclamation mark -dipropylamide

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIXHHPJUMYBSCY-UHFFFAOYSA-N

• N-Vanillylamine hydrochloride

IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• Nonylic Acid Vanillylamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Piperonylic Acid

IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Piperonylonitrile

IUPAC Name: 1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 4421-09-4
Synonyms: 3,4-Methylenedioxybenzonitrile, Benzonitrile, 3,4-methylenedioxy-, 115649_ALDRICH, Benzo-1,3-dioxole-5-carbonitrile, EINECS 224-590-6, 1,3-Benzodioxole-5-carbonitrile, 3,4-(Methylenedioxy)benzonitrile, 3,4-Methylene dioxy benzonitrile, NSC 27009, WLN: T56 BO DO CHJ HCN, NSC27009, ZERO/008809, BRN 0006224, ZINC00388101, AI3-31574, LS-117359, 5-19-07-00303 (Beilstein Handbook Reference), InChI=1/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKRWWZCDLJSJIF-UHFFFAOYSA-N

• Pranlukast

IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula:	C₂₇H₂₃N₅O₄	Molecular Weight:	481.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Syringic acid

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Tertiary Butyl Benzene

IUPAC Name: tert-butylbenzene | CAS Registry Number: 98-06-6
Synonyms: tert-Butylbenzene, Pseudobutylbenzene, Benzene, tert-butyl-, Dimethylethylbenzene, Phenyltrimethylmethane, Trimethylphenylmethane, tertiary-Butylbenzene, 2-Methyl-2-phenylpropane, T-BUTYLBENZENE, 1,1-Dimethylethylbenzene, Benzene, (1,1-dimethylethyl)-, Dimethylethylbenzene (VAN), B90602_ALDRICH, HSDB 5315, NSC 6557, 19640_FLUKA, 19650_FLUKA, EINECS 202-632-4, NSC6557, AI3-00118

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTZKOQUCBOVLHL-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Methyl Benzoate

IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Methyl 3,4,5-trimethoxybenzoate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic Acid

IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

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

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic acid sodium

IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 4955-90-2
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

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

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N