Zhejiang Xinhua Pharmaceutical Co Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.xinhuapharma.com
E-Mail:
Address: LinhaiZone, Linhai, Zhejiang 317016, China
Phone: +86-(576)-85588353 | Fax: +86-(576)-85588422 | Map/Directions >>

Profile: Zhejiang Xinhua Pharmaceutical Co Ltd manufactures active pharmaceutical ingredients and pharmaceutical intermediates. Our product includes ciprofloxacin HCl, enrofloxacin HCl, spironolactone and rebamipide. We also provide olanzapine, 3-carboxymethyl rhodanine diethyl and 4-chlorobenzamidomalonate.

25 Products/Chemicals (Click for related suppliers)

• Amfebutamone

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• Amoxicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Acuotricina, Quimiopen, Trifamox, Amitron, Alfida, Amoxicillin sodium, Amoxicillin natrium, Alfoxil Enjektabl, Agram IM, Riotapen [inj.], Ibiamox [inj.], Moxacin [inj.], Penamox [inj.], Lamoxy [inj.], Danoxillin [inj.], Novabritine [inj.], Amoxicillin sodium (USAN), Amoxicillin sodium [USAN], BRL 23333AB-B, CHEBI:51255

Molecular Formula:	C₁₆H₁₈N₃NaO₅S	Molecular Weight:	387.385990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

• Bupropion

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-39-9
Synonyms: bupropion, Amfebutamone, Amfebutamon, amfebutamonum, Amfebutamona, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• bupropion HCl

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Ciprofloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.341523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

• Ciprofloxacin Hydrochloride

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

Molecular Formula:	C₁₇H₂₁ClFN₃O₄	Molecular Weight:	385.817743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Ciprofloxacin Lactate

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 2-hydroxypropanoic acid | CAS Registry Number: 97867-33-9
Synonyms: Cipobacter, Ificipro, Ciproxin, Ciprofloxacin lactate, Quintor Eye Drops, Ciproxin [inj.], Flunase [inj.], Ciprobid Eye Drops, Ciproflox [inj.], Ciproxina [inj.], Flociprin [inj.], Ciproxin (TN), LS-141565, D07702, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate), 96186-80-0

Molecular Formula:	C₂₀H₂₄FN₃O₆	Molecular Weight:	421.419463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

• Cloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7081-44-9
Synonyms: Bactopen, Cloxapen, Tegopen, Cloxacillin sodium, Staphobristol-250, Cloxapen (TN), Orbenin sodium hydrate, Tegopen (TN), Sodium cloxacillin monohydrate, Prostaphlin-A monohydrate, cloxacillin sodium hydrate, Cloxacillin sodium [USAN:JAN], CLOXACILLIN SODIUM MONOHYDRATE, BRL-1621 sodium salt monohydrate, C19H17ClN3O5S.H2O.Na, CHEBI:34978, Cloxacillin sodium (JP15/USP), LS-149771, C14010, D02231

Molecular Formula:	C₁₉H₁₉ClN₃NaO₆S	Molecular Weight:	475.878430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KCUWTKOTPIUBRI-VICXVTCVSA-M

• Cloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula:	C₁₉H₁₇ClN₃NaO₅S	Molecular Weight:	457.863150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Dicloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 13412-64-1
Synonyms: Dycill, Constaphyl, Diclocil, Pathocil, Brispen, Noxaben, Stampen, Digloxilline, Biocloxin, Dynapen, Novapen, Ciclex, Clocil, Diflor, Dicloxacillin sodium, Pen-Sint, Staphcillin A banyu, Dichlorstapenor sodium, Dycill (TN), MDI-PC

Molecular Formula:	C₁₉H₁₈Cl₂N₃NaO₆S	Molecular Weight:	510.323490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SIGZQNJITOWQEF-VICXVTCVSA-M

• Enrofloxacin

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Epalrestat

IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula:	C₁₅H₁₃NO₃S₂	Molecular Weight:	319.398620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Irbesartan

IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	428.529420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Lacidipine

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

• Mezlocillin Sodium (Sterile)

IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 59798-30-0
Synonyms: MEZLOCILLIN SODIUM, Mezlocillin sodium (USP), CHEBI:52067, CID441241, D05022, sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanate

Molecular Formula:	C₂₁H₂₄N₅NaO₈S₂	Molecular Weight:	561.563730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GTGQRSIMEUWHPA-ZBJAFUORSA-M

• 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

• Spironolactone

IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula:	C₂₄H₃₂O₄S	Molecular Weight:	416.573480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Sulbactam Acid

IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Sulbactam Sodium

IUPAC Name: sodium 3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-84-7
Synonyms: Unasyn, Sodium sulbactam, Sulbactam natrium, Mixture Name, SULBACTAM SODIUM, Sulbactam sodium salt, CP 45899 sodium salt, Sodium 1,1-dioxopenicillanate, C8H10NO5S.Na, Sulbactam sodium [USAN:JAN], Sodium penicillanate 1,1-dioxide, AMPICILLIN AND SULBACTAM, EINECS 273-984-4, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Penicillanic acid 1,1-dioxide sodium salt, CP 45899-2, LS-149816, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula:	C₈H₁₀NNaO₅S	Molecular Weight:	255.223470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

• Sulbactam/Ampicillin

IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76497-13-7
Synonyms: Sultamicillin, sultamicilina, sultamicillinum, Sultamicillin (USAN/INN), CHEBI:51770, VD 1827, D05972, ({6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carbonyl}oxy)methyl 2,2-dimethylpenam-3alpha-carboxylate 1,1-dioxide, [(2,2-dimethyl-1,1-dioxidopenam-3alpha-carbonyl)oxy]methyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula:	C₂₅H₃₀N₄O₉S₂	Molecular Weight:	594.657100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OPYGFNJSCUDTBT-PMLPCWDUSA-N

• Sulpiride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 15676-16-1
Synonyms: sulpiride, Aiglonyl, Sulpirid, Sulpyrid, Guastil, Levosulpiride, Dogmatil, Dogmatyl, Dolmatil, Mirbanil, Misulvan, Psicocen, Eglonyl, Miradol, Neogama, Omperan, Splotin, Abilit, Meresa, Calmoflorine

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• Sultamicillin Tosylate

Molecular Formula:	C₃₂H₃₈N₄O₁₂S₃	Molecular Weight:	766.858720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Tazobactam

IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tazobactam sodium salt

IUPAC Name: sodium (2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89785-84-2
Synonyms: Tazobactam, TAZOBACTAM SODIUM, Tazobactam sodium [USAN], C10H11N4O5S.Na, YTR 830, YTR 830H, YTR-830, CID56011, CL 307579, LS-149905, LS-178215, 2-alpha-Methyl-2-beta-(1,2,3-triazol-1-ylmethyl)penam-3-alpha-carboxylic acid sodium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S,3S,5R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2alpha,3beta,5alpha))-, Sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2-alpha,3-beta,5-alpha))-, 93528-38-2

Molecular Formula:	C₁₀H₁₁N₄NaO₅S	Molecular Weight:	322.272910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RFMIKMMOLPNEDG-LEFOPYBQSA-M

• Tolterodine L-tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-52-6
Synonyms: Detrusitol, Detrol, Tolterodine tartrate, Detrol LA, Detrusitol (TN), Detrol (TN), Tolterodine tartrate [USAN], Tolterodine tartrate (JAN/USAN), PNU 200583E, D01148, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N