Taiyuan Pharmaceutical Works Co., Ltd.

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Profile: Taiyuan Pharmaceutical Works Co., Ltd. is a manufacturer and exporter of dosage products, raw materials & medicinal intermediates. Our product line includes trpibutone, benproperine phosphate, meprobamate, ketamini hydrochloridum, carisoprodol, 2-methyl-2-propanediol, sulfadiazine, tetracycline hydrochloride, chloroquine phosphate, dipyridamole and nicotinamidum.

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1 [2]

• Procaine Penicillin

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; hydrate | CAS Registry Number: 6130-64-9
Synonyms: Duracillin, Crysticillin, Prostabillin, Abbocillin, Aquacilina, Aquacillin, Aquasuspen, Avloprocil, Despacilina, Distaquaine, Ledercillin, Millicillin, Parencillin, Premocillin, Procanodia, Sharcillin, Afsillin, Cilicaine, Kabipenin, Wycillin

Molecular Formula:	C₂₉H₄₀N₄O₇S	Molecular Weight:	588.715500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KZDCMKVLEYCGQX-UDPGNSCCSA-N

• Ranitidine Hydrochloride

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Retinyl acetate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 127-47-9
Synonyms: Retinol acetate, Retinol, acetate, Crystalets, Myvak, Myvax, RETINYL ACETATE, Vitamin A acetate, Vitamin A ester, O~15~-acetylretinol, Vitamin A1 acetate, Myvak (VAN), Myvax (VAN), Davitan A 650, all-trans-Retinyl acetate, all-trans-Retinylacetate, Retinol, acetate, all-trans-, all-trans-Retinol acetate, Vitamin A alcohol acetate, Vitamin A acetate (VAN), Acetic acid, retinyl ester

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Rutin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Spectinomycin dihydrochloride

Synonyms: actinospectacin, Prestwick_106, Ambap699, SPECTRUM1500538, C11619

Molecular Formula:	C₁₄H₂₆Cl₂N₂O₇	Molecular Weight:	405.271440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FOGDPGQSHLLYIK-XYQGXRRISA-N

• Spectinomycin sulfate tetrahydrate

Synonyms: Trobicin sulfate, Spectinomycin, tetrahydrate, sulfate, Spectinomycin, sulfate, tetrahydrate, Actinospectacin, tetrahydrate, sulfate, C14H24N2O7, CID64770, U-18409E, LS-145727

Molecular Formula:	C₁₄H₃₄N₂O₁₅S	Molecular Weight:	502.489160 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: OBZDRKHRQYPQDZ-SACNDDTHSA-N

• Sulfadiazine

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulphadiazine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulfadiazine-d4

IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 1020719-78-1
Synonyms: Liquadiazine-d4, Theradiazine-d4, Microsulfon-d4, Sulfazine-d4, Sulphadiazine-d4, Adiazine-d4, Sulfolex-d4, Adiazin-d4, Debenal-d4, 2-Sulfanilylaminopyrimidine-d4, CTK8G3249, 2-(4-Aminobenzenesulfonamido-d4)pyrimidine, FT-0674739, 4-Amino-N-2-pyrimidinylbenzenesulfonamide-d4

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	254.301647 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-QFFDRWTDSA-N

• Sulfaguanidine

IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine | CAS Registry Number: 57-67-0
Synonyms: sulfaguanidine, Sulfaguine, Guanicil, Sulfaguanidin, Sulfoguanidine, Sulfoquanidine, Orgaguanidon, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Abiguanil, Guanidan, Resulfon, Aterian, Ganidan, Guamide, Suganyl, Diacta, Ruocid

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRBKOPJOKNSWSG-UHFFFAOYSA-N

• Sulfamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Sulphamethoxazole, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Tetracycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Thiamine monochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8
Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823, HSDB 220

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.807580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Tiamulin

Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, TIAMULIN FUMARATE, Tiamulin hydrogen fumarate, Tiamulin fumarate [USAN], 81723hfu, EINECS 259-581-6, SQ 22947, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), 56193-13-6, 89708-74-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₃₂H₅₁NO₈S	Molecular Weight:	609.814240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Trepibutone

IUPAC Name: 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid | CAS Registry Number: 41826-92-0
Synonyms: trepibutone, Supacal, Colibil, Choliatron, Supacal (TN), Triethoxybenzoylpropionate, Trepibutone [INN:JAN], Trepibuton [INN-Spanish], Trepibutonum [INN-Latin], Trepibutone (JP15/INN), AA149, AA 149, C16H22O6, BRN 2059640, AA-149, 3-(2,4,5-Triethoxybenzoyl)propionic acid, NCGC00167448-01, 2,3,4-Triethoxy-gamma-oxobenzenebutanoic acid, Propionic acid, 3-(2,4,5-triethoxybenzoyl)-, LS-124887

Molecular Formula:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPTFHLJNWSJXKG-UHFFFAOYSA-N

• Trimethoprim

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

• Tylosin

IUPAC Name: 2-[(1R,3R,9R,10R,14R,15S,16S)-16-[(2S,4S,5R,6S)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(1R,2S,3R,4R,5S)-4-hydroxy-2,3-dimethoxy-5-methylcyclohexyl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1401-69-0

Molecular Formula:	C₄₇H₇₉NO₁₆	Molecular Weight:	914.127260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: WOBPAUNEBSIMAA-CACINPNYSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin B6

IUPAC Name: (5-hydroxy-4,6-dimethylpyridin-3-yl)methyl phosphate | CAS Registry Number: 8059-24-3
Synonyms: Adermine, vitamin B6, vitamin H, Vitamin B 6, 4-Deoxypyridoxine 5'-phosphate, EINECS 232-503-8, CID104817, CPD0-1221, LS-187072, D025101, 883-84-1 NIL |kothari| 3433509441 NIL NIL, 12001-78-4

Molecular Formula:	C₈H₁₀NO₅P-₂	Molecular Weight:	231.142461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBCOYOYDYNXAFA-UHFFFAOYSA-L

• 2,5-Dihydroxybenzenesulfonic Acid, Potassium Salt

IUPAC Name: potassium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 21799-87-1
Synonyms: H18402_ALDRICH, MLS001333259, MLS001333260, Hydroquinonesulfonic acid potassium salt, EINECS 244-584-7, Potassium 2,5-dihydroxybenzenesulfonate, Potassium 2,5-dihydroxybenzenesulphonate, SMR000875261, 2,5-Dihydroxybenzenesulfonic acid potassium salt, HYDROQUINONE SULFONIC ACID, K SALT, PRACT, 2,5-Dihydroxybenzenesulfonic acid, monopotassium salt, Benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt, 20123-80-2

Molecular Formula:	C₆H₅KO₅S	Molecular Weight:	228.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKDSBABHIXQFKH-UHFFFAOYSA-M

• 2-Methyl 2-propyl 1,3-Propane Diol

IUPAC Name: 2-methyl-2-propylpropane-1,3-diol | CAS Registry Number: 78-26-2
Synonyms: 1,3-Propanediol, 2-methyl-2-propyl-, 2-Methyl-2-propyl-1,3-propanediol, M75209_ALDRICH, 2-Methyl-2-n-propyl-1,3-propanediol, 2,2-Bis(hydroxymethyl)pentane, EINECS 201-099-5, 2-Methyl-2-propylpropane-1,3-diol, NSC 26233, NSC26233, ZINC00391251, AI3-24844, LS-120614, TL8005349, InChI=1/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVZZUPJFERSVRN-UHFFFAOYSA-N

• 2-Phenyl-1,3-propanediol

IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 4,7-Dichloro Quinloine

IUPAC Name: 4,7-dichloroquinoline | CAS Registry Number: 86-98-6
Synonyms: 4,7-Dichloroquinoline, QUINOLINE, 4,7-DICHLORO-, D74002_ALDRICH, NSC 593, 141437_ALDRICH, NSC593, WLN: T66 BNJ EG IG, 35610_FLUKA, EINECS 201-714-7, AIDS020537, AIDS-020537, TL 1473, BRN 0125359, ZINC00119471, 4,7-DICHLOROQUINOLINE, 90%, AI3-50374, LS-141805, ST5308125, 5-20-07-00316 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXEWMTXDBOQQKO-UHFFFAOYSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N