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Profile: Medihealth Company Ltd. is a manufacturer and exporter of pharmaceuticals, fine chemicals, intermediates and cosmetic ingredients. Our active pharmaceutical ingredients include acemetacin, alibendol, isoflurane, leucovorin calcium, sodium valproate and potassium guaiacolsulfonate. Our fine chemical products are 2,3-dihydrofuran, sodium azide, cyclopropyl methyl ketone, 2,2-dimethyl propanal and 5-amino salicylic acid.

201 to 250 of 308 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• Sertraline HCL
IUPAC Name: (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79645-15-1
Synonyms: CP-51973, CP-51973 hydrochloride, SureCN4620487, UNII-H0905KBO3H, (R,R)-Sertraline hydrochloride, Sertraline hydrochloride, cis-(-)-, Sertraline hydrochloride, (1R,4R)-, MCULE-5029290493, Sertraline hydrochloride impurity, (R,R) sertraline hydrochloride- [USP], (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)-

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-JSUROZADSA-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: C10H9AgN4O2SMolecular Weight: 357.137260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• SIROLIMUS (CAS: 53123-88-5)
• Sodium Azide
IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula: N3NaMolecular Weight: 65.009870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• SODIUM DICHLOROISOCYANURATE
IUPAC Name: sodium 1,5-dichloro-4,6-dioxo-1,3,5-triazin-2-olate | CAS Registry Number: 81918-50-5
Synonyms: Dikonit, Simpla, Troclosene sodium, Troclosene, Dimanin C, Klorsept, SDIC, Klorsept (TN), Caswell No. 759, Fi Clor 60S, Sodium dichlorocyanurate, Sodium dichlorisocyanurate, Dichloroisocyanurate sodium, troclosene, sodium salt, C3Cl2N3O3.Na, ACL 60, CCRIS 4788, CDB 63, OCI 56, Sodium dichloro-s-triazinetrione

Molecular Formula: C3Cl2N3NaO3Molecular Weight: 219.946170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSFGZHUJTJBYFA-UHFFFAOYSA-M

• Sodium Dichloroisocyanurate Dihydrate
IUPAC Name: sodium 1,5-dichloro-4,6-dioxo-1,3,5-triazinan-2-olate dihydrate | CAS Registry Number: 51580-86-0
Synonyms: MolPort-003-930-824, Sodium dichloro-s-triazinetrione dihydrate, sodium 1,5-dichloro-4,6-dioxo-1,3,5-triazinan-2-olate dihydrate

Molecular Formula: C3H6Cl2N3NaO5Molecular Weight: 257.992610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKUHWTJQYFMAOQ-UHFFFAOYSA-N

• Sodium Pyrithione
IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula: C5H4NNaOSMolecular Weight: 149.146130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sotalol Hcl
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula: C12H21ClN2O3SMolecular Weight: 308.824740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIDRYROWYFWGSY-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: C24H32O4SMolecular Weight: 416.573480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Succinyl Choline Chloride
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 71-27-2
Synonyms: Anectine, Quelicin, Succinylforte, Lysthenone, Myoplegine, Succicuran, Lysthenon, Midarine, Pantolax, Scoline, Sukolin, Suxcert, Suxinyl, Succin, Succinyl-asta, Scoline chloride, succinylcholine, Anectine chloride, Quelicin chloride, Sucostrin

Molecular Formula: C14H30Cl2N2O4Molecular Weight: 361.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L

• Sulfadimidine
IUPAC Name: 4,6-dimethylpyrimidine-2-sulfonamide | CAS Registry Number: 35762-76-6
Synonyms: 4,6-Dimethylpyrimidine-2-sulfonamide, PubChem21495, SureCN50641, CTK8B8266, MolPort-005-932-649, ANW-59837, ZINC21983126, AKOS010995892, AC-10927, AK-34829, AM100716, HC210386, KB-131483, A6236, FT-0646147, 4,6-Dimethyl-pyrimidine-2-sulfonic acid amide, I03-0433

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRDPRXWPTQTRLO-UHFFFAOYSA-N

• SULFADOXINE
IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2247-57-6
Synonyms: Sulphadoxine, Sulforthomidine, Sulphormethoxine, Sulfadoxinum, Sulfadoxin, Sulfadoxina, Fanasil, 2447-57-6, Solfadossina, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Fanzil, Ro 4-4393, Sulphorthodimethoxine, Solfadossina [DCIT], Orthosulfin, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Sulphacetamide
IUPAC Name: N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 144-80-9
Synonyms: sulfacetamide, Acetosulfamin, Acetosulfamine, Sulfacetimide, Steramide, Sulphasil, Urosulfon, Urosulfone, Acetocid, Albamine, Sulfacet, Sulfacyl, Albucid, Alesten, Oclucid, Sulamyd, Region, Sulfanilacetamide, Sulphacetamidum, Sulfacylum

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

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

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphadimethoxine
IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 122-11-2
Synonyms: sulfadimethoxine, Agribon, Abcid, Sulfadimethoxin, Sulfadimetoxin, Arnosulfan, Dimetazina, Neostrepal, Theracanzan, Bactrovet, Diasulfa, Diasulfyl, Madribon, Madrigid, Madriqid, Madroxin, Madroxine, Maxulvet, Memcozine, Metoxidon

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZORFUFYDOWNEF-UHFFFAOYSA-N

• Sulphamethoxazole
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, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Sulphasalazine
IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 599-79-1
Synonyms: sulfasalazine, Azulfidine, Salicylazosulfapyridine, Salazosulfapyridine, Azulfidine (TN), Prestwick_848, Sulphasalazine, N-, 13gs, Sulfasalazine (USP/INN), Salazosulfapyridine (JP15), NCGC00016518-01, NCGC00090903-01, NCGC00090903-02, NCGC00090903-03, NCGC00090903-04, NCGC00090903-05, CAS-599-79-1, C07316, D00448, 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID

Molecular Formula: C18H14N4O5SMolecular Weight: 398.392560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OQANPHBRHBJGNZ-BKUYFWCQSA-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: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• Tamulosin Hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.972660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Tegafur
IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 17902-23-7
Synonyms: Ftorafur, tegafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Tegaserod Maleate
IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-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: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-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: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Terazosin Hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone dihydrate hydrochloride | CAS Registry Number: 70024-40-7
Synonyms: Magnurol, Dysalfa, Flotrin, Heitrin, Hytrine, Hytrin, Urodie, Hydracin, Hytrinex, Teraprost, Unoprost, Isontyn, Sinalfa, Teralfa, Adecur, Deflox, Hitrin, Uroflo, Vicard, Itrin

Molecular Formula: C19H30ClN5O6Molecular Weight: 459.924400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NZMOFYDMGFQZLS-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: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetrahydropyran
IUPAC Name: oxane | CAS Registry Number: 142-68-7
Synonyms: Oxacyclohexane, Oxane, TETRAHYDROPYRAN, Tetrahydro-2H-pyran, Pentamethylene oxide, Pyran, Tetrahydropyrane, 2H-tetrahydropyran, 2H-Pyran, tetrahydro-, Oxane (VAN), 293105_ALDRICH, HSDB 126, CHEBI:46941, AIDS212447, AIDS-212447, NSC65448, EINECS 205-552-8, NSC 65448, ZINC01692451, DB02412

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

• Ticlopidine Hydrochloride
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride | CAS Registry Number: 53885-35-1
Synonyms: Ticlid, ticlopidine, Panaldine, Ticlodone, Ticlodix, Tiklid, Ticlopidine HCL, Aplaket, Ipaton, Tiklyd, Prestwick_502, TICLOPIDINE HYDROCHLORIDE, Ticlid (TN), Ambap3563, C14H14ClNS.HCl, MLS000028579, MLS000083578, MLS001401394, T6654_SIGMA, EINECS 258-837-4

Molecular Formula: C14H15Cl2NSMolecular Weight: 300.246600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-N

• Tobramycin
IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula: C18H37N5O9Molecular Weight: 467.514480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• Tolperisone
IUPAC Name: 2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 728-88-1
Synonyms: tolperisone, Menopatol, Mydocalm, Mideton, Mydeton, Midocalm, Atmosgen (free base), Besnoline (free base), Roystajin (free base), Spectrum_001960, Tolperisonum [INN-Latin], Tolperisona [INN-Spanish], Tolperisone [BAN:INN], Tolperisone [INN:BAN], Spectrum2_000851, Spectrum3_001743, Spectrum4_000276, Spectrum5_001115, BSPBio_003446, KBioGR_000772

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSKFPVLPFLJRQB-UHFFFAOYSA-N

• Tosufloxacin
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100490-36-6
Synonyms: TFLX, Abbott 61827, Tosufloxacin (USAN), Tosufloxacin (unspecified), CCRIS 6304, CID5517, C19H15F3N4O3, AIDS007807, AIDS-007807, BRN 4913117, NCGC00167536-01, A 61827, LS-95917, LS-95918, SL-00682, 100490-94-6 (TOSYLATE), 107097-79-0 (MONOHYDRATE), 108138-46-1 (DELETED), A 67107, D02317

Molecular Formula: C19H15F3N4O3Molecular Weight: 404.342610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WUWFMDMBOJLQIV-UHFFFAOYSA-N

• Tramadol HCL
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 53611-16-8
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• Trifluoperazine Hcl
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 440-17-5
Synonyms: Stelazine, Terfluzine, Fluoperazine, Jatroneural, Triphthazine, Eskazinyl, Triftazin, Tryptazine, Eskazine, Trazine, Calmazine, Modalina, Triphthasine, Trifluoperazine hydrochloride, Stelazine (TN), Trifluoperazine dihydrochloride, Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine dihydrochloride

Molecular Formula: C21H26Cl2F3N3SMolecular Weight: 480.417450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N

• Trimebutine Maleate
IUPAC Name: dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34140-59-5
Synonyms: Debridat, Dromostat, Polibutin, Trimedat, Ibutin, Digerent polifarma, Trimebutine maleate, EINECS 251-845-9, C22H29NO5.C4H4O4, TM 906, LS-38470, (1-Ethyl-1-phenyl-2-(3,4,5-trimethoxybenzoyloxy)ethyl)dimethylammonium hydrogen maleate, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, beta-(DIMETHYLAMINO)-beta-ETHYLPHENETHYL ESTER,, 39133-32-9, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester,maleate (1:1)

Molecular Formula: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FSRLGULMGJGKGI-WLHGVMLRSA-N

• Trimethylacetaldehyde
IUPAC Name: 2,2-dimethylpropanal | CAS Registry Number: 630-19-3
Synonyms: PIVALALDEHYDE, Neopentanal, Pivalic aldehyde, Pivaldehyde, Propanal, 2,2-dimethyl-, 2,2-Dimethylpropanal, 2,2-Dimethylpropionaldehyde, TRIETHYLACETALDEHYDE, alpha,alpha-Dimethylpropanal, T71501_ALDRICH, .alpha.,.alpha.-Dimethylpropanal, alpha,alpha-Dimethylpropionaldehyde, NSC22043, EINECS 211-134-6, NSC 22043, ZINC01589727, .alpha.,.alpha.-Dimethylpropionaldehyde, SB 00595, AI3-33229, TL8004363

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJYHTVHBVXEEQ-UHFFFAOYSA-N

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Tropicamide
IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Ubenimex (CAS: 325-10-7)
• 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: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Urokinase (CAS: 9039-53-6)
• Valaciclovir HCL
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), Valacyclovir hydrochloride, 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Xanthan
IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zileuton
IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• 2,6-Bis(beta-hydroxyethylamino)toluene
IUPAC Name: pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 26878-35-3
Synonyms: 2,5-Diaminopyridine dihydrochloride, 193755_ALDRICH, EINECS 248-083-4, Pyridine-2,5-diamine dihydrochloride, D154, ST5406445, TL8002134

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N

• 2,5-Dimethoxy-beta-nitrostyrene
IUPAC Name: 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 40276-11-7
Synonyms: 639699_ALDRICH, NSC610188, AIDS130708, AIDS-130708, 2-(2,5-Dimethoxyphenyl)nitroethene, NSC158921, SBB016999, ZINC00101325, trans-2,5-Dimethoxy-beta-nitrostyrene, CID5375912, Styrene, 2,5-dimethoxy-.beta.-nitro-, 1,4-Dimethoxy-2-(2-nitrovinyl)benzene, Ethylene, 1-(2,5-dimethoxyphenyl)-2-nitro-, 2P-923, (2-(2,5-Dimethoxyphenyl)vinyl)(hydroxy)azane oxide

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRRZIWHEPWPPJF-AATRIKPKSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N


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