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Profile: Leawell International Limited is a distributor and marketer of pharmaceutical, chemical raw materials, intermediates and pharmaceutical finished dosages. Our APIs include adapalene, alanyl glutamine, bromfenac sodium, cefotaxime sodium, cloprostenol sodium, dimethindene maleate, dextromethorphan hydrobromide, erythromycin estolate and indoramin hydrochloride. We offer intermediates such as enrofloxacin, amphotericin, chondroitin sulfate, pheniramine maleate BP, potassium thioacetamide and wang resin. We supply final dosages such as hyaluronate sodium, hyaluronidase, streptokinase, urokinase and vecuronium bromide.

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• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Sennoside A

IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 81-27-6
Synonyms: Senokot, Sennae folium, sennoside, Senna extract, Senna (powdered), SENNA, Senokot (TN), Senna (USP), Senna extract (JAN), Ambap5207, CCRIS 7489, MEGxp0_001902, ACon0_001464, EINECS 201-339-9, NSC 112929, C42H38O20, LMPK02000045, LS-2309, SMP1_000271, LS-177600

Molecular Formula:	C₄₂H₃₈O₂₀	Molecular Weight:	862.739120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Silver Sulfadiazine

IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula:	C₁₀H₉AgN₄O₂S	Molecular Weight:	357.137260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Sodium Cefamandole

IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 30034-03-8
Synonyms: Kefdole, Prestwick_23, Kefdole (TN), CEFAMANDOLE SODIUM, Cefamandole sodium (JAN), CEFAMANDOLE SODIUM SALT, MLS000069575, CID656834, SMR000058843, LT00771883, C13968, D02191

Molecular Formula:	C₁₈H₁₇N₆NaO₅S₂	Molecular Weight:	484.484550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OJMNTWPPFNMOCJ-CFOLLTDRSA-M

• Sodium Cyanoborohydride

IUPAC Name: sodium; boron(3+); hydride; cyanide | CAS Registry Number: 25895-60-7
Synonyms: sodium cyanoborohydride, Sodium cyanotrihydroborate, EINECS 247-317-2, LS-191223, Borate(1-), (cyano-kappaC)trihydro-, sodium, (T-4)-

Molecular Formula:	CH₃BNNa	Molecular Weight:	62.841990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVGYREMSCQFSBM-UHFFFAOYSA-N

• Spectinomycin HCl/Sulphate

Synonyms: Spectinomycin, actinospectacin, Espectinomicina, Togamycin, Trobicin, Spectam, Antibiotic 2233wp, Spectinomicina [Italian], Actinospectacina [Italian], Spectinomycin Di HCl, Spectrum_000954, Spectinomycine [INN-French], Spectinomycinum [INN-Latin], Espectinomicina [INN-Spanish], Prestwick0_000804, Prestwick1_000804, Prestwick2_000804, Prestwick3_000804, Spectrum2_001315, Spectrum3_000898

Molecular Formula:	C₁₄H₂₄N₂O₇	Molecular Weight:	332.349560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UNFWWIHTNXNPBV-WXKVUWSESA-N

• Streptomycin Sulphate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-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

• Tacrolimus

Synonyms: tacrolimus, Prograf, Advagraf, Fujimycin, Graceptor, Modigraf, Protopic, Protopy, LCP-Tacro, Ambap5429, Fk-506, BSPBio_001279, MLS000759471, NChemBio.2007.16-comp1, FK506, FK 506, LMPK01000002, FR-900506, IDI1_001040, NCGC00163470-01

Molecular Formula:	C₄₄H₆₉NO₁₂	Molecular Weight:	804.018160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N

• Tanshinone IIA

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-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

• Teicoplanin

Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650

Molecular Formula:	C₉₀H₉₉Cl₂N₉O₃₄	Molecular Weight:	1921.694960 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	35

InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N

• Teicoplanin Sodium

Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula:	C₈₈H₉₇Cl₂N₉O₃₃	Molecular Weight:	1879.658280 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Terazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula:	C₁₉H₂₅N₅O₄	Molecular Weight:	387.432900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Thiotriazinone

IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula:	C₄H₅N₃O₂S	Molecular Weight:	159.166400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• Ticarcillin Disodium

IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4697-14-7
Synonyms: Aerugipen, Ticar, ticarcillin sodium, TICARCILLIN, Ticar (TN), TICARCILLIN DISODIUM, Ticarcillin disodium salt, Ticarcillin sodium (JAN), Ticarcillin disodium (USP), T5639_SIGMA, CHEBI:35017, AIDS070037, AIDS-070037, NCGC00017046-01, CAS-4697-14-7, C14021, D02241, (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT, 34787-01-4, disodium (2S,5R,6R)-6-{[(2R)-2-carboxylato-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₅H₁₄N₂Na₂O₆S₂	Molecular Weight:	428.391000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBBCUBMBMZNEME-QBGWIPKPSA-L

• Tinidazole

IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 19387-91-8
Synonyms: tinidazole, Simplotan, Fasigyn, Tindamax, Tricolam, Bioshik, Fasigin, Sorquetan, Tinidazol, Trimonase, Fasygin, Pletil, Fasigyne, Haisigyn, Haisigyn (TN), Tindamax (TN), Prestwick_136, Tinidazol [INN-Spanish], Tinidazolum [INN-Latin], Spectrum_001266

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.271520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N

• Tolnaftate

IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 2398-96-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Tritin, Chlorisept

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

• Tramadol

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 27203-92-5
Synonyms: Ultram, Ralivia flashtab, Tramal, Ralivia ER, Tramodol Hcl, Tramadol HCl, Tramadolum [INN-Latin], tramadol hydrochloride, Tramadol [INN:BAN], MLS000333190, C16H25NO2, EINECS 248-319-6, BB_SC-1254, CID33741, DB00193, NCGC00159343-02, LS-57115, LS-57116, SMR000436547, K-315

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• Trazodone

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 19794-93-5
Synonyms: trazodone, Beneficat, Trazalon, Trazodil, Trazodon, Trazonil, Desirel, Sideril, Molipaxin, Tradozone, Trittico, Trazodone Hcl, Trazodonum [Latin], Trazodona [Spanish], Trazodone hydrochloride, Trazodonum [INN-Latin], trazodone (Desyrel), Trazodona [INN-Spanish], nchembio873-comp51, Spectrum_001424

Molecular Formula:	C₁₉H₂₂ClN₅O	Molecular Weight:	371.863880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-N

• Trifluoperazine

IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine | CAS Registry Number: 117-89-5
Synonyms: trifluoperazine, Trifluperazine, Trifluoroperazine, Triperazine, Flurazine, Triflurin, Trifluoperazin, Stelazine, Fluoperazine, Calmazine, Eskazine, Triftazin, Trifluoromethylperazine, PHENOTHIAZINE, nchembio873-comp70, Trifluoperazina [Italian], Spectrum_000668, Prestwick0_000313, Prestwick1_000313, Prestwick2_000313

Molecular Formula:	C₂₁H₂₄F₃N₃S	Molecular Weight:	407.495570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-N

• Trimethobenzamide

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 138-56-7
Synonyms: trimethobenzamide, Tribenzagan, Benzacot, Stemetic, Tigan, Trimetobenzamida, Trimethobenzamidum, Trimethobenzamide HCL, Trimethobenzamide [INN], Spectrum_000117, Prestwick0_000080, Prestwick1_000080, Prestwick2_000080, Prestwick3_000080, Spectrum2_000844, Spectrum3_001377, Spectrum4_000371, Spectrum5_000969, Trimethobenzamidum [INN-Latin], Trimetobenzamida [INN-Spanish]

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-N

• Uridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Ursodeoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 128-13-2
Synonyms: ursodiol, Actigall, Delursan, Destolit, Litursol, Peptarom, Solutrat, Ursobilin, Ursochol, Ursodamor, Ursofalk, Ursolvan, Arsacol, Deursil, Ursacol, Lyeton, Cholit-ursan, URSODEOXYCHOLIC ACID, UrSO, Urso Forte

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N

• Vancomycin

Synonyms: Vancocin, VANCOMYCIN, Vancomycin [USAN], Vancomycine [INN-French], Vancomycinum [INN-Latin], Vancomicina [INN-Spanish], Prestwick0_000497, Prestwick1_000497, Prestwick2_000497, Lopac0_001267, HSDB 3262, Vancomycin [USAN:INN:BAN], SPBio_002314, C66H75Cl2N9O24, CHEBI:28001, EINECS 215-772-6, AIDS070034, AIDS-070034, 1404-93-9 (MONOHYDROCHLORIDE), LS-161387

Molecular Formula:	C₆₆H₇₅Cl₂N₉O₂₄	Molecular Weight:	1449.253600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: MYPYJXKWCTUITO-LYRMYLQWSA-N

• Vancomycin HCL

Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula:	C₆₆H₇₆Cl₃N₉O₂₄	Molecular Weight:	1485.714540 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

• Verapamil

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 52-53-9
Synonyms: VERAPAMIL, Iproveratril, Cordilox, Dilacoran, Isoptimo, Vasolan, Cardibeltin, Dexverapamil, Falicard, Finoptin, Isoptine, Isotopin, Izoptin, Manidon, Calcan, Calan, Verapamil HCl, nchembio.79-comp5, (+-)-Verapamil, Verapamilum [INN-Latin]

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGTNSNPWRIOYBX-UHFFFAOYSA-N

• Vidarabine

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate | CAS Registry Number: 24356-66-9
Synonyms: Spongoadenosine, Araadenosine, Ara-A, Arabinosyladenine, Vira-A, Arabinosyl-ATP, Arabinosyl adenine, Adenine arabinoside, Arabinoside adenine, Ara-A triphosphate, Vidarabine (USP), Ara ATP, Ara-ATP, Vidarabine monohydrate, Vidarabine triphosphate, Vira-A (TN), UNII-FA2DM6879K, Arabinosyladenine triphosphate, Adenine arabinofuranoside hydrate, DRG-0058

Molecular Formula:	C₁₀H₁₅N₅O₅	Molecular Weight:	285.256600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZTHWFVSEMLMLKT-CAMOTBBTSA-N

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Voglibose

IUPAC Name: (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83480-29-9
Synonyms: voglibose, Basen, Glustat, Basen OD, Basen (TN), Ambap5436, Voglibose (JP15/USAN/INN), AO-128, DB04878, TL8005479, D01665, A-71100, (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, (1S,2S,3R,4S,5S)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

Molecular Formula:	C₁₀H₂₁NO₇	Molecular Weight:	267.276240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FZNCGRZWXLXZSZ-CIQUZCHMSA-N

• 2-[2-(Bco-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid

IUPAC Name: (2E)-2-methoxyimino-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 88970-81-4
Synonyms: 2-[2-(Boc-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid, AKOS015963031

Molecular Formula:	C₁₄H₂₀N₄O₆S	Molecular Weight:	372.396800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGQBZAQDZRIQNC-GIJQJNRQSA-N

• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic acid

IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 66376-36-1
Synonyms: alendronate, ALENDRONIC ACID, Arendal, 1yhm, bisphosphonate, 65, Alendronic acid (INN), ALENDRONATE SODIUM, Acide alendronique [INN-French], Acido alendronico [INN-Spanish], Acidum alendronicum [INN-Latin], Alendronic acid [BAN:INN], Alendronic acid [INN:BAN], Oprea1_422906, SPECTRUM1505166, CHEBI:2567, CID2088, MK 217, AIDS112217, AIDS-112217, (4-Amino-1-hydroxybutylidene)bisphosphonic acid

Molecular Formula:	C₄H₁₃NO₇P₂	Molecular Weight:	249.096042 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OGSPWJRAVKPPFI-UHFFFAOYSA-N

• 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester(7-ACMA)

IUPAC Name: benzhydryl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 79349-67-0
Synonyms: SureCN1405819, AK-26336, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

Molecular Formula:	C₂₂H₂₁ClN₂O₃S	Molecular Weight:	428.931740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTGFRKOQMXVJTO-LNWQMJQJSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-3-Ethenyl-8-Oxo-, (6R,7R)-

IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79349-82-9
Synonyms: AG-H-18359, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid, (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OIKWK, 7-AVCA, SureCN5284761, CTK2H7065, MolPort-005-938-002, SBB065760, AKOS015892740, AC-5550, K402, FT-0641715, A839658, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid, (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-AMINO-3-VINYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)-

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4
Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin)

Molecular Formula:	C₂₈H₃₀N₂O₂	Molecular Weight:	426.550000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

• (Z)-2-(2-BOC-aminothiazole-4-yl)-2-trityloxyimino acetic acid

IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 140128-20-7
Synonyms: MolPort-005-938-021, AKOS015911474, AC-18995, I14-37449, (Z)-2-(2-Boc-aminothiazole-4-yl)-2-trityloxyimino acetic acid, (Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, (Z)-2-(2-Boc-aminothiazole-4-yl-)-2-trityloxyiminoacetic acid, BATT:(Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid

Molecular Formula:	C₂₉H₂₇N₃O₅S	Molecular Weight:	529.606780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZPHOMRQKQWKQGP-TZHWMEPESA-N

• 2-Acetylamino-5-mercapto-1,3,4-thiadiazole

IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 32873-56-6
Synonyms: NCIOpen2_001881, NSC97893, EINECS 251-275-0, ZINC02582015, N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₄H₅N₃OS₂	Molecular Weight:	175.232000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N

• 9-beta-D-Arabinosyladenine

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5536-17-4
Synonyms: Vidarabine, Spongoadenosine, Araadenosine, Ara-A, Vidarabin, Adenine arabinoside, Arabinosyladenine, Arasena-A, Vidarabine anhydrous, Armes, araA, Arabinosyl adenine, Arabinoside adenine, Vira-A, Vira ATM, 9-Arabinosyladenine, alpha-Ara A, Vidarabina [DCIT], beta-Ara A, (+)-Cyclaradine

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

• 6-Amino Penicillanic Acid

IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 551-16-6
Synonyms: Penicin, Penin, 6-Aminopenicillanic acid, Aminopenicillanic acid, 6-aminopenicillanate, 6-Apa, 6-Aps, 6-Aminopenicillamine acid, Phenacyl 6-aminopenicillinate, ()-6-Aminopenicillanic acid, A70909_ALDRICH, STOCK1N-01226, CHEBI:16705, EINECS 208-993-4, NSC 50071, CID11082, AI3-52557, LS-149719, C02954, 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts

IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-hepten-4-yne

IUPAC Name: N,6,6-trimethylhept-2-en-4-yn-1-amine | CAS Registry Number: 83554-69-2
Synonyms: (2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE, AGN-PC-00M9ST, CTK5F0834, AG-H-33495, (E)-N,6,6-trimethylhept-2-en-4-yn-1-amine, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (2E)-, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (E)-;

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQRHBYHDDOJZTM-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole

IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N