Yixing City Xingyu Medicine Chemicals Co., Ltd.

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Address: Fufeng Industrial Park, Fangqiao Town, Yixing, Jiangsu 214200, China
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Profile: Yixing City Xingyu Medicine Chemicals Co., Ltd. is a manufacturer of chemical products. We are an ISO 9001:2000 certified company. Our products are categorized as APIs, intermediates, and fine chemicals. Some of our products include allopurinol, praziquantel, sulfadoxine, bezafibrate, temozolomide, warfarin sodium, aspirin, (s)-4-benzyl-2-oxazolidinone, n-(4-chlorobenzoyl)-tyramine, 1,2,3-triacetyl-5-deoxy-d-ribose, and 4,4-dimethoxy-2-butanone. Our 3-methylflavone-8-carboxylic acid is an intermediate. It is used as relaxing agent for smooth muscle.

18 Products/Chemicals (Click for related suppliers)

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Bensulphuron

IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

• Bezafibrate

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Cotrimoxazole

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Cuminic Aldehyde

IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Hypophosphorous Acid

IUPAC Name: hydroxy(oxo)phosphanium | CAS Registry Number: 6303-21-5
Synonyms: Phosphinic acid, Hyopophosphite, Phosphinate, Hypophosphorous acid, Hypophosphorous acid (NF), HPH2O2, dihydridodioxophosphoric acid, H2PO(OH), dihydridohydroxidooxidophosphorus, [PH2(OH)O], [PH2O(OH)], CHEBI:29031, hydrogen dihydridodioxophosphate(1-), C05339, D02334

Molecular Formula:	H₂O₂P+	Molecular Weight:	64.988441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFYXELHUDBJJEV-UHFFFAOYSA-O

• N-(4-Chlorobenzoyl) Tyramine

IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide | CAS Registry Number: 41859-57-8
Synonyms: N-(4-Chlorobenzoyl)tyramine, MLS000551468, Oprea1_126724, Oprea1_152220, STOCK3S-71554, EINECS 255-566-3, MolPort-000-804-415, CID198234, ZINC00134547, LS-26109, SMR000145393, 4-Chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide, p-Chloro-N-(2-(p-hydroxyphenyl)ethyl)benzamide, Benzamide, 4-chloro-N-(2-(4-hydroxyphenyl)ethyl)-, Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-, 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 4-Chloro-N-[2-(4-hydroxy-phenyl)-ethyl]-benzamide, Benzamide, 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTLWJYCDAXUIBK-UHFFFAOYSA-N

• Nonyl Phenol

IUPAC Name: 4-(4,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 25154-52-3
Synonyms: Nonylphenol, Phenol, nonyl-, nonylphenol barium, nonylphenol sodium, Barium nonylphenate, nonylphenol potassium, nonylphenol strontium, Barium bis(nonylphenolate), Phenol, nonyl-, barium salt, EINECS 249-359-7, C14993, C025256, 26763-02-0, 28987-17-9

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLULBVLEUPOSOI-UHFFFAOYSA-N

• SULFADIMETHOXYPYRIMIDINE

IUPAC Name: 4-amino-N-(4,6-dimethoxypyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 155-91-9
Synonyms: Sulphamoprine, Sulfamoprine, SDmP, Sulfadimethoxypyrimidine, Sulphadimethoxypyrimidine, Sulphamoprine [BAN], UNII-E7C6PMZ54M, Oprea1_396275, Oprea1_711869, ICI 3435, NSC8560, NSC 8560, MolPort-001-886-918, AIDS010073, BAS 00763475, AIDS-010073, CID94924, BRN 0307123, ZINC00002100, 2-Sulfanilamide 4-6-dimethoxy-pyrimidine

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RMSFTZDTJHYIFE-UHFFFAOYSA-N

• Sulphadoxine

IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphormethoxine, Sulfadoxin, Fansidar, Fanasil, Fanzil, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Orthosulfin, Mixture Name, Solfadossina [DCIT], Sulphorthodimethoxine, Ambap5355, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Temozolomide

IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula:	C₆H₆N₆O₂	Molecular Weight:	194.150840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• 2,6-Diisopropylaniline

IUPAC Name: 2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-04-5
Synonyms: 2,6-Diisopropyl aniline, 2,6-Dilsopropylaniline, Aniline, 2,6-diisopropyl-, 2,6-DIISOPROPYLANILINE, 2,6-Diisopropylphenylamine, 2,6-bis(1-methylethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-, 157716_ALDRICH, 374733_ALDRICH, 38345_FLUKA, EINECS 246-305-4, BRN 2208763, ZINC02014547, LS-19720, ST5406698, 3-12-00-02764 (Beilstein Handbook Reference), InChI=1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKBALTUBRZPIPZ-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate

IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 8-Carboxy-3-methylflavone

IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid | CAS Registry Number: 3468-01-7
Synonyms: Enamine_005545, 3-Methylflavone-8-carboxylic acid, 3-Methylflavone-8-carboxaldehyde, EINECS 222-425-2, SBB001131, TL8002580, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid, 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMMBBZOSQNLLMN-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 2,6-Xylidine

IUPAC Name: 2,6-dimethylaniline | CAS Registry Number: 87-62-7
Synonyms: 2,6-Dimethylaniline, o-Xylidine, 2,6-XYLIDINE, 2-Amino-m-xylene, Xylylamine, 2,6-Xylylamine, o-Xylidine (VAN), Benzenamine, 2,6-dimethyl-, 2-Amino-1,3-xylene, 2,6-Dimethylbenzenamine, Aniline, 2,6-dimethyl-, 2,6-Dimethylphenylamine, 2-Amino-1,3-dimethylbenzene, 1-Amino-2,6-dimethylbenzene, 2,6-xylidine hydrochloride, CCRIS 2373, 2,6-xylidine, 3H-labeled, NCI-C56188, HSDB 2094, D146005_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

• 4-Hydroxyphenylethylamine (Tyramine)

IUPAC Name: 4-(2-aminoethyl)phenol | CAS Registry Number: 51-67-2
Synonyms: tyramine, Uteramine, p-Tyramine, Tocosine, Tyramin, Systogene, Tyrosamine, Tenosin-wirkstoff, para-Tyramine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, L-Tyramine, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenylethylamine, p-(2-Aminoethyl)phenol, 4-Hydroxyphenylethylamine, Phenol, p-(2-aminoethyl)-, p-beta-Aminoethylphenol, 2-(p-Hydroxyphenyl)ethylamine

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N