Guangzhou Bairui Medicine Co., Ltd.

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Contact: Mr.Gang Huang - Sales
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Profile: Guangzhou Bairui Medicine Co., Ltd. focuses on R&D, manufacturing and sales of plant-extracts, medicinal intermediates and raw materials. We provide quinine dihydrochloride, acrichin dihydrochloride, hydrocortisone sodium succinate, scopolamine butylbromide, chloramphenicol sodium succinate, ethambutol dihydrochloride, flucloxacillin sodium, chloramphenicol hemisuccinate, orphenadrine citrate, quinine hydrochloride dihydrate, quinidine sulfate dihydrate, cloxacillin sodium, dicloxacillin sodium, atenolol, paclitaxel, cefaclor, cefixime, benflumetol and benazepril hydrochloride.

25 Products/Chemicals (Click for related suppliers)

• Acrichin Dihydrochloride

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrochloride | CAS Registry Number: 69-44-3
Synonyms: Camoquin Hcl, Amodiaquin, Amodiaquine HCl, Acrichin dihydrochloride, Amodiaquine hydrochloride, Amodiaquin dihydrochloride, C20H22ClN3O.3HCl, CAMOQUIN HYDROCHLORIDE, EINECS 200-706-0, CID6246, Amodiaquine hydrochloride anhydrous, Ampdiaquine Hydrochloride (anhydrous), AI3-52838, LS-55354, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride, 4-(7-Chloro-4-quinolylamino)-alpha-(diethylamino)-o-cresol dihydrochloride, 7-Chloro-4-(3'-diethylaminomethyl-4'-hydroxyanilino)quinoline dihydrochloride, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₃N₃O	Molecular Weight:	428.783060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ROEBJVHPINPMKL-UHFFFAOYSA-N

• Aspirin Dl Lysine

IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula:	C₁₅H₂₂N₂O₆	Molecular Weight:	326.344980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Benazepril hydrochloride

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• Benflumetol

IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 82186-77-4
Synonyms: Lumefantrine, Coartem, dl-Benflumelol, Mixture Name, Lumefantrine [INN:BAN], C30H32Cl3NO, HSDB 7210, STOCK6S-46258, NCGC00167490-01, LS-177674, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol, 120583-69-9

Molecular Formula:	C₃₀H₃₂Cl₃NO	Molecular Weight:	528.940180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

• Cefaclor

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.807360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

• Cefixime

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-37-1
Synonyms: Suprax, CEFIXIME, Cephoral, Cefspan, Necopen, Denvar, Oroken, Tricef, Suprax (TN), CFIX, Prestwick3_000462, BSPBio_000564, Cefixime (JP15/USP/INN), BPBio1_000622, FK-027, NCGC00179521-01, FR-17027, CL-284635, LS-187248, AB00513842

Molecular Formula:	C₁₆H₁₅N₅O₇S₂	Molecular Weight:	453.449600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OKBVVJOGVLARMR-QSWIMTSFSA-N

• Cefpodoxime Proxetil

IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₁H₂₇N₅O₉S₂	Molecular Weight:	557.597180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

• Chloramphenicol Hemisuccinate

IUPAC Name: 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid | CAS Registry Number: 3544-94-3
Synonyms: Chloramphenicol ICN, Spectrum_000122, inhibits protein synthesis, Spectrum2_000083, Spectrum3_000337, Spectrum4_000274, Spectrum5_000679, Chloramphenicol ICN (TN), chloramphenicol hemisuccinate, CHLORAMPHENICOL SUCCINATE, BSPBio_001973, KBioGR_000768, KBioSS_000582, DivK1c_000689, SPECTRUM1500173, SPBio_000006, KBio1_000689, KBio2_000582, KBio2_003150, KBio2_005718

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₈	Molecular Weight:	423.202140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N

• Chloramphenicol Succinate

IUPAC Name: sodium 4-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | CAS Registry Number: 982-57-0
Synonyms: Protophenicol, CCRIS 6204, Chloramphenicol succinate sodium, Sodium chloramphenicol succinate, CHLORAMPHENICOL SODIUM SUCCINATE, Chloramphenicol sodium monosuccinate, CID13794, Chloramphenicol sodium succinate, d-, EINECS 213-568-1, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate [USAN], Chloramphenicol-sukzinat-natrium [German], sodium 4-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, 3544-94-3, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate)

Molecular Formula:	C₁₅H₁₅Cl₂N₂NaO₈	Molecular Weight:	445.183970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-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 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

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Ethambutol Hydrochloride

IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride | CAS Registry Number: 1070-11-7
Synonyms: Myambutol, Dadibutol, Ethambutol HCL, Myambutol (TN), Ethambutol dihydrochloride, CCRIS 6606, SPECTRUM1500288, C10H24N2O2.2HCl, EINECS 213-970-7, Ethambutol hydrochloride [USAN:JAN], DRG-0111, CL 40881, Ethambutol hydrochloride (JP15/USP), LS-46541, D00878, (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*,R*))-

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₂	Molecular Weight:	277.231640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: AUAHHJJRFHRVPV-BZDVOYDHSA-N

• Flucloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-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: 1847-24-1
Synonyms: Floxapen sodium, Floxacillin sodium, flucloxacillin sodium, Floxacillin Na salt, Sodium flucloxacillin, Stafopen sodium salt, Staphylex Sodium salt, Flucloxacillin sodium salt, Flucloxacillin-Sodium, MFI-PC, Monosodium flucloxacillin, CHEBI:31615, EINECS 217-428-0, NSC 277175, NSC277175, LS-149762, 5-Methyl-3-(2-chloro-6-fluorophenyl)-4-isoxazolylpenicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-, Sodium (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₁₉H₁₆ClFN₃NaO₅S	Molecular Weight:	475.853613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTEANHMVDHZOPB-SLINCCQESA-M

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Hydrocortisone sodium succinate

IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 125-04-2
Synonyms: Cortisol succinate, Aacicortisol, Aftasome, Oralsome, Saxizon, Buccalsone, Efcortelan, Flebocortid, Solucortef, Arcocort, Hycorace, Intracort, Nordicort, Oralsone, Corlan, Hydrocortisone succinate, Solu-Cortef, Cortisol hemisuccinate, Emi-Corlin, Solu-Hizon

Molecular Formula:	C₂₅H₃₄O₈	Molecular Weight:	462.532660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Orphenadrine Citrate

IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 4682-36-4
Synonyms: Norflex, Flexoject, Norgesic, Plenactol, Banflex, Euflex, Flexon, Flexor, Orphenadrine citrate, citrate, orphenadrine, Orphengesic, Invagesic, Tega-Flex, Norgesic forte, Invagesic Forte, Mixture Name, X-Otag, Orphengesic Forte, Norflex (TN)

Molecular Formula:	C₂₄H₃₁NO₈	Molecular Weight:	461.504840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Quinidine Sulfate Salt Dihydrate

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate | CAS Registry Number: 6591-63-5
Synonyms: Quinidex, Quinidine sulfate, Quinidex (TN), QUININE SULFATE DIHYDRATE, Quinidine sulfate (JP15/USP), CID656862, D02272

Molecular Formula:	C₄₀H₅₄N₄O₁₀S	Molecular Weight:	782.942560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

• Quinine Di Hcl

IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrochloride | CAS Registry Number: 60-93-5
Synonyms: Quinine bimuriate, Quinine hydrochloride, Quinine bihydrochloride, Quinine dihydrochloride, Acid quinine hydrochloride, Quinine, dihydrochloride, (-)-Quinine dihydrochloride, Chinindihydrochlorid [German], CCRIS 5754, EINECS 200-493-4, C20H24N2O2.2H2O.HCl, LS-141253, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R), Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R) (9CI)

Molecular Formula:	C₂₀H₂₆Cl₂N₂O₂	Molecular Weight:	397.338640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

• Quinine Hydrochloride Dihydrate

IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride | CAS Registry Number: 6119-47-7
Synonyms: Quinine hydrochloride, Quinine hydrochloride (TN), Quinine hydrochloride (JP15), Quinine hydrochloride dihydrate, CID656849, D02261

Molecular Formula:	C₂₀H₂₉ClN₂O₄	Molecular Weight:	396.908260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MPQKYZPYCSTMEI-FXXIJDEQSA-N

• 10-Deacetyl Baccatin III

Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N