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1501 to 1550 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Spiramycin Adipate
IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde; hexanedioic acid | CAS Registry Number: 68880-55-7
Synonyms: Mamivert, Suanovil, Spiramycin adipate, Spiramycin, hexanedioate (salt), EINECS 272-570-0, RP 5337, Spiramycin, hexanedioate (1:1) (salt), CID6450354, Hexanedioic acid, compd. with spiramycin (1:1), LS-145765, 76748-69-1

Molecular Formula: C49H84N2O18Molecular Weight: 989.193860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: PLQDGTZICFBBSO-DPUAUXBSSA-N

• Spiramycin Embonate
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[(2S,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 67724-08-7
Synonyms: Spiramycin embonate, EINECS 266-981-4, CID6450350, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with spiramycin, Spiramycin, compd. with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid)

Molecular Formula: C66H90N2O20Molecular Weight: 1231.422200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: BJKLPSFSLQTCGC-ZFURAGCBSA-N

• Stachydrine hydrochloride
IUPAC Name: 1,1-dimethylpyrrolidin-1-ium-2-carboxylate hydrochloride | CAS Registry Number: 4136-37-2
Synonyms: Prestwick_450, CID6419956

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUNMULOWUUIQIL-UHFFFAOYSA-N

• Stannous Methane Sulphonate
IUPAC Name: methanesulfonate; tin(2+) | CAS Registry Number: 53408-94-9
Synonyms: 462675_ALDRICH, Methanesulfonic acid, tin(2+) salt, Tin(II) methanesulfonate solution, CID6452824, 765922-96-1

Molecular Formula: C2H6O6S2SnMolecular Weight: 308.905440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-L

• Stearic Acid-N-hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) octadecanoate | CAS Registry Number: 14464-32-5
Synonyms: N-Succinimidyl Stearate, Stearoyl Carnitine, dl-stearoylcarnitine, Stearoyl DL-Carnitine, Stearoyl-d,l-carnitine, (2,5-dioxopyrrolidin-1-yl) Octadecanoate, AC1MS2WR, N-(Stearoyloxy)succinimide, O-Octadecanoyl-DL-carnitine, CTK8G2051, MolPort-003-850-324, AKOS015914355, AG-D-87909, Stearic acid-N-hydroxysuccinimide ester, Stearic Acid N-Hydroxysuccinimide Ester, R073, FT-0674725, A808250, Octadecanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, octadecanoic acid (2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C22H39NO4Molecular Weight: 381.549360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZERWDZDNDJBYKA-UHFFFAOYSA-N

• Stepronin
IUPAC Name: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid | CAS Registry Number: 72324-18-6
Synonyms: Prostenoglycine, Tiofacic, Tiase, Bronco-plus, Broncoplus, Stepronin [INN], TTPG, Stepronin (INN), Stepronine [INN-French], Steproninum [INN-Latin], Stepronino [INN-Spanish], stepronine lysine salt, C10H11NO4S2, EINECS 276-587-4, 2-(alpha-Thenoylthio)propionylglycine, 2-(alpha-theonyl)thiopropionylglycine, DB01423, LS-72804, N-(2-(2-Thienylcarbonylthio)propionyl)glycin, TS 5010680

Molecular Formula: C10H11NO4S2Molecular Weight: 273.328640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNYSEDHQJCOWQU-UHFFFAOYSA-N

• Strychnine
Synonyms: strychnine, Strychnin, Strychnidin-10-one, NCIStruc1_001823, NCIStruc2_000542, (−)-Strychnine, S0532_SIGMA, 45661_RIEDEL, MEGxp0_001768, CHEBI:28973, BB_NC-0734, CID441071, PDSP2_000441, SBB006463, ST057252, C06522, InChI=1/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H, STR

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMGVPVSNSZLJIA-FVWCLLPLSA-N

• Succinic Dialdehyde
IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Succinimidyl Acetate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate | CAS Registry Number: 14464-29-0
Synonyms: Succinimidyl acetate, Succinimide, N-acetoxy-, 1-(Acetoxy)pyrrolidine-2,5-dione, CID84460, EINECS 238-454-9

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIFCHNIAAPMMKG-UHFFFAOYSA-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

• Succinylsulfathiazole
IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid | CAS Registry Number: 116-43-8
Synonyms: succinylsulfathiazole, Cremosuxidine, Sulfadigesin, Colistatin, Kaoxidin, Sulfasuccidin, Sulfasuccidine, Sulfasuccinil, Sulfasuxidine, Sulfenterone, Kaoxidine, Thiacyl, Rolsul, Sulfasuccithiazole, Prestwick_1016, Succinyl sulfathiazole, Spectrum_001389, Maybridge1_006038, Prestwick0_000702, Prestwick1_000702

Molecular Formula: C13H13N3O5S2Molecular Weight: 355.389420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SKVLYVHULOWXTD-UHFFFAOYSA-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: C8H11NO5SMolecular Weight: 233.241640 [g/mol]
H-Bond Donor: 1H-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: C8H10NNaO5SMolecular Weight: 255.223470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

• Sulconazole Nitrate
IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 61318-91-0
Synonyms: Exelderm, Sulconazole nitrate, sulconazole, Exelderm (TN), Prestwick_128, Sulconazole mononitrate, Sulconazole nitrate salt, MLS000028611, MLS001146948, Sulconazole nitrate [USAN:JAN], S9632_SIGMA, SPECTRUM1501148, C18H15Cl3N2S.HNO3, Sulconazole nitrate (JAN/USP), CID65495, RS 44872, sulconazole, mononitrate, (+-)-isomer, NCGC00094911-01, NCGC00094911-02, NCGC00094911-03

Molecular Formula: C18H16Cl3N3O3SMolecular Weight: 460.761940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N

• Sulfachloropyrazine Sodium Monohydrate
IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfaclozine, Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• Sulfamonomethoxin
IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 1220-83-3
Synonyms: sulfamonomethoxine, Daimeton, Daimeton (TN), Prestwick_105, Spectrum_001414, Prestwick0_000823, Prestwick1_000823, Prestwick2_000823, Prestwick3_000823, Spectrum2_001421, Spectrum3_000913, Spectrum4_001012, Spectrum5_000985, Oprea1_147724, BSPBio_000745, KBioGR_001503, KBioSS_001894, Sulfamonomethoxinum [INN-Latin], Sulfamonometoxina [INN-Spanish], MLS000069737

Molecular Formula: C11H12N4O3SMolecular Weight: 280.302980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WMPXPUYPYQKQCX-UHFFFAOYSA-N

• Sulfaquinoxaline
IUPAC Name: 4-amino-N-quinoxalin-2-ylbenzenesulfonamide | CAS Registry Number: 59-40-5
Synonyms: sulfaquinoxaline, Avicocid, Sulquin, Sulfabenzpyrazine, Ursokoxaline, Italquina, Kokozigal, Sulfaline, Sulfacox, Sulphaquinoxaline, Sulfachinoxalin, Sulfaquinoxalin, Mixture Name, Anti-K, Compound 3-120, Sulfa-Q 20, Caswell No. 721, 2-Sulfanilamidoquinoxaline, 2-Sulfanilamidobenzopyrazine, Spectrum_001410

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHZLNPMOSADWGC-UHFFFAOYSA-N

• Sulfaquinoxaline Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide | CAS Registry Number: 967-80-6
Synonyms: Sulfaquinoxaline sodium salt, SULFAQUINOXALINE SODIUM, MLS002153979, S7382_SIGMA, SPECTRUM1501145, CID71594, EINECS 213-526-2, CID3693427, NCGC00017031-01, NCGC00094910-01, NCGC00094910-02, CAS-967-80-6, SMR001233316, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt, T5233369

Molecular Formula: C14H11N4NaO2SMolecular Weight: 322.317510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N

• Sulfisoxazole
IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 127-69-5
Synonyms: sulfisoxazole, Sulphafurazole, Sulfafurazole, Sulfofurazole, Gantrisin, Sulfafurazol, Sulfaisoxazole, Sulfisoxasole, Sulfisoxazol, Renosulfan, Alphazole, Amidoxal, Sulfalar, Sulfizin, Sulfoxol, Roxosul tablets, Sulphafurazolum, Sulphaisoxazole, Cosoxazole, Gantrisona

Molecular Formula: C11H13N3O3SMolecular Weight: 267.304220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

• Sulfluramid
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula: C10H6F17NO2SMolecular Weight: 527.197994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Sulphadimethoxine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide | CAS Registry Number: 1037-50-9
Synonyms: Sulfadimethoxin natrium, Sulfadimethoxine sodium salt, EINECS 213-859-3, Sodium N-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt

Molecular Formula: C12H13N4NaO4SMolecular Weight: 332.310790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DQDZQHMCPDUUPC-UHFFFAOYSA-N

• Sulphapyridine
IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 144-83-2
Synonyms: sulfapyridine, 2-Sulfapyridine, Relbapiridina, Septipulmon, Coccoclase, Eubasinum, Piridazol, Pyridazol, Sulfidine, Thioseptal, Haptocil, Plurazol, Pyriamid, Sulfidin, Adiplon, Dagenan, Eubasin, Trianon, Ronin, Streptosilpyridine

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

• Sultamicillin Tosylate
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; 4-methylbenzenesulfonic acid | CAS Registry Number: 83105-70-8
Synonyms: Bacimex, Unacim, Unasyn, Sultamicillin tosilate, SULTAMICILLIN TOSYLATE, CID444021, VD-1827, CP-49952, C13129

Molecular Formula: C32H38N4O12S3Molecular Weight: 766.858720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Sweroside
IUPAC Name: (4aS,5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 14215-86-2
Synonyms: MEGxp0_000813, ACon0_001457, ACon1_000233, CID161036, NCGC00180755-01, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula: C16H22O9Molecular Weight: 358.340480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VSJGJMKGNMDJCI-ZASXJUAOSA-N

• Synephrine hydrochloride
IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylazanium chloride | CAS Registry Number: 5985-28-4
Synonyms: EINECS 227-804-6, p-Methylaminoethanol phenol hydrochloride, LS-43035, p-Methylaminoaethanolphenol hydrochlorid [German], l-1-p-Hydroxyphenyl-2-methylamino-1-ethanol hydrochloride, p-Hydroxy-alpha-(methylaminomethyl)benzyl alcohol hydrochloride, 4-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, BENZYL ALCOHOL, p-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COTCEGYSNTWJQV-UHFFFAOYSA-N

• Syringin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 118-34-3
Synonyms: Syringoside, Lilacin, Syrigin, Methoxyconiferine, Syringenin, Ligustrin, Eleutheroside B, Syringinenin, MAGNOLENIN A, .beta.-Terpineol, Ligustrin (VAN), BETA-TERPINEOL, Syringin (8CI), MLS000574917, CHEBI:9380, MEGxp0_000264, ACon1_000108, AIDS086296, AIDS-086296, NSC287441

Molecular Formula: C17H24O9Molecular Weight: 372.367060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QJVXKWHHAMZTBY-GCPOEHJPSA-N

• Tamsulosin
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-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

• Tanshinone I
IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-73-0
Synonyms: Tanshinone, Tanshinon I, Tanshinone A, Tanshinone IIb, Tanshinone IIA, tanshinone II A, tanshinone II B, MLS000697676, TTE-50, BB_NC-1754, C18H12O3, CID114917, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione, LS-175777, Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-, C021751, Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-, 54693-68-4

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

• TARIVID
Synonyms: ofloxacin, Floxin, Ofloxacine, Tarivid, Ocuflox, Oflocet, Oxaldin, Visiren, OFLX, Zanocin, Exocin, Hoe-280, DL-8280, 82419-36-1, Ofloxacina, Ofloxacino, Ofloxacinum, CHEBI:7731, Exocine, Floxstat

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Taurine Sodium
IUPAC Name: sodium 2-aminoethanesulfonate | CAS Registry Number: 7347-25-3
Synonyms: Sodium taurinate, CID81805, EINECS 230-875-6

Molecular Formula: C2H6NNaO3SMolecular Weight: 147.128710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWLWWNLFFNJPDP-UHFFFAOYSA-M

• Tauroursodeoxycholic acid
IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,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]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 14605-22-2
Synonyms: Ursodeoxycholyltaurine, TUDCA, TAUROCHENODEOXYCHOLIC ACID, Tauroursodeoxycholic acid (6CI,7CI), UR 906, CID3034759, LS-65652, C031655, tauroursodeoxycholic acid, (3alpha,5alpha,7alpha)-isomer, 2-(((3-alpha,5-beta,7-beta)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-,, tauroursodeoxycholic acid, monosodium salt, (3alpha,7alpha)-isomer, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-, (8CI), tauroursodeoxycholic acid, monosodium salt, (3alpha,5beta,7alpha)-isomer

Molecular Formula: C26H45NO6SMolecular Weight: 499.703600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BHTRKEVKTKCXOH-AYSJQVDDSA-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: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tectochrysin
IUPAC Name: 5-hydroxy-7-methoxy-2-phenylchromen-4-one | CAS Registry Number: 520-28-5
Synonyms: Techtochrysin, 5-Hydroxy-7-methoxyflavone, 7-Methoxy-5-hydroxyflavone, Maybridge3_003219, Flavone, 5-hydroxy-7-methoxy-, Oprea1_023530, Oprea1_215176, MLS000697658, MLS001049041, AIDS059327, AIDS-059327, NSC80687, TNP00038, NSC 80687, ZINC00042243, CID5281954, Flavone, 5-hydroxy-7-methoxy- (8CI), IDI1_014606, NCGC00017176-01, NCGC00142540-01

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRZVHDLBAYNPCT-UHFFFAOYSA-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

• Teniposide
IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Teprenone
IUPAC Name: (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one | CAS Registry Number: 6809-52-5
Synonyms: teprenone, Geranylgeranylacetone, teprenon, Selbelle, Tetraprenylacetone, Selbex, Teprenone [INN], tetraprenyl acetone, Geranylgeranyl acetone, Teprenonum [INN-Latin], geranyl-geranyl-acetone, Teprenona [INN-Spanish], C23H38O, Ea-0671, LS-96803, E-671, C13297, E-0671, 5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-, 6,10,14,18-tetramethyl-5,9,13,17-nonadecatetraen-2-one

Molecular Formula: C23H38OMolecular Weight: 330.547220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCXKZBETONXFO-NJFMWZAGSA-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

• Terazosin monohydrochloride anhydrous
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone hydrochloride | CAS Registry Number: 63074-08-8
Synonyms: Terasin, Vasocard, Hytrin, Terazosin hydrochloride, Terazosin HCl, Terazosine, Prestwick_146, Abbott-45975, terazosine hydrochloride, Terazosin hydrochloride anhydrous, MLS000040261, MLS001077301, C19H25N5O4.HCl, T4680_SIGMA, TERAZOSIN HYDROCHLORIDE (anhydrous), NCGC00094404-01, NCGC00094404-02, SMR000044015, LS-110235, TL8004930

Molecular Formula: C19H26ClN5O4Molecular Weight: 423.893840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWSWDOUXSCRCKW-UHFFFAOYSA-N

• Ternidazole
IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol | CAS Registry Number: 1077-93-6
Synonyms: Ternidazole [INN], Ternidazol [INN-Spanish], Ternidazolum [INN-Latin], EINECS 214-077-5, 2-Methyl-5-nitroimidazole-1-propanol

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUOHVNSMLSPTMI-UHFFFAOYSA-N

• Terranas
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 101477-54-7
Synonyms: lomerizine, Migsis, Lomerizine hydrochloride, Terranas (TN), Lomerizine dihydrochloride, Lomerizine hydrochloride (JAN), C27H30F2N2O3.2HCl, KB 2796, KB-2796, DE-090, LS-110465, D02633, 1-(2,3,4-Trimethoxybenzyl)-4-(bis(4-fluorophenyl)methyl)piperazine dihydrochloride, 1-(Bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(bis(4-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

Molecular Formula: C27H32Cl2F2N2O3Molecular Weight: 541.457386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LOGVKVSFYBBUAJ-UHFFFAOYSA-N

• Tert Butyl P-Toluate
IUPAC Name: tert-butyl 4-methylbenzoate | CAS Registry Number: 13756-42-8
Synonyms: tert-butyl 4-methylbenzoate, tert-butyl p-Toluate, 4-methyl-benzoic acid tert-butyl ester, PubChem15488, SureCN318720, KSC493S5H, AGN-PC-00D03Y, CTK3J3953, MolPort-008-155-583, SBB068899, ZINC27645356, 4-methylbenzoic acid tert-butyl ester, AKOS005256828, AG-D-76309, KB-61263, FT-0652485, M-2369, A807276, Benzoic acid, 4-methyl-, 1,1-dimethylethyl ester, S01-0550

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRUSXPIAJWRLRQ-UHFFFAOYSA-N

• tert-Butoxy acetic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 13211-32-0
Synonyms: 2-(tert-butoxy)acetic acid, tert-butoxyacetic acid, 2-[(2-methylpropan-2-yl)oxy]acetic Acid, 2-tert-butoxyacetic acid, o-tbu-glycolic acid, AC1MC3XZ, (tert-Butoxy)ethanoic acid, Ambpe2003323, o-tert-butyl-glycollic acid, 2-Tertiary-butoxyacetic acid, CTK4B7739, MolPort-000-159-502, ANW-74383, SBB085809, AKOS009157457, Acetic acid,2-(1,1-dimethylethoxy)-, AG-B-52369, AK-57788, KB-26187, 2-[(2-methylpropan-2-yl)oxy]ethanoic acid

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N

• tert-Butyl (3R,5S)-6-hydroxy 3,5-O-isopropylidene-3,5-dihydroxyhexanoate
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124655-09-0
Synonyms: (4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester, tert-Butyl (3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate, Tert-butyl[(4R,6R)-6-hydroxymethyl-1,3-dioxan-4-yl]acetate, (4R-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid-1,1-dimethyethyl ester, PubChem6169, SureCN247199, KSC174G7J, CTK0H4374, MolPort-003-847-912, ANW-49705, ZINC22001527, AKOS015841510, AKOS015904380, AC-1298, AG-D-52480, RP29279, AK-25336, BR-25336, N707, FT-0602593

Molecular Formula: C13H24O5Molecular Weight: 260.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRUAOXMCVQMFP-ZJUUUORDSA-N

• tert-Butyl 2-fluoroacrylate
IUPAC Name: tert-butyl 2-fluoroprop-2-enoate | CAS Registry Number: 85345-86-4
Synonyms: tert-butyl 2-fluoroprop-2-enoate, ZINC02506859, AC1MCSMK, t-butyl 2-fluoroacrylate, CTK5F4777, Fluoropropenoic acid t-butyl ester, tert-butyl 2-fluoranylprop-2-enoate, PC1033, SBB086489, AKOS005254338, AG-H-43221, KB-60911, 2-fluoro-2-propenoic acid tert-butyl ester, FT-0642000, A841301, 2-Propenoic acid,2-fluoro-, 1,1-dimethylethyl ester, I14-29219, 1,1-Dimethylethyl2-fluoroacrylate;tert-Butyl 2-fluoroacrylate;3-Chloro-2-fluorobenzoylchloride;Butyl fluoroacrylate;

Molecular Formula: C7H11FO2Molecular Weight: 146.159443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRFZRHRJCVTLFD-UHFFFAOYSA-N

• tert-Butyl 3-Bromomethylindole-1-carboxylate
IUPAC Name: tert-butyl 3-(bromomethyl)indole-1-carboxylate | CAS Registry Number: 96551-21-2
Synonyms: tert-Butyl 3-(bromomethyl)-1H-indole-1-carboxylate, tert-Butyl 3-Bromomethyl-indole-1-carboxylate, t-Butyl-3-bromomethylindole-1-carboxylate, tert-butyl 3-bromomethylindole-1-carboxylate, tert-butyl 3-(bromomethyl)indole-1-carboxylate, ZINC02559547, AC1LBGSX, AC1Q5XP1, SureCN1483546, CTK5H8777, MolPort-000-152-540, ACT06507, AB1284, ANW-52765, AR-1L6020, AKOS005146379, OR30757, 3-bromomethyl-1-tert-butoxycarbonylindole, AK-36989, KB-80893

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRFDZZBPGMUOQD-UHFFFAOYSA-N

• Tert-Butyl 4'-(Bromomethyl)Biphenyl-2-Carboxylate
IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-40-6
Synonyms: TERT-BUTYL 4'-(BROMOMETHYL)BIPHENYL-2-CARBOXYLATE, 2-Boc-4'-(Bromomethyl)biphenyl, tert-Butyl 4'-bromomethyl-2-biphenylcarboxylate, AG-D-35257, 2'-(tert-Butoxylcarbonyl)biphenyl-4-ylmethyl bromide, 2-(4-Bromomethylphenyl)benzoic Acid tert-Butyl Ester, 1,1-Dimethylethyl 4'-(Bromomethyl)biphenyl-2-carboxylate, PubChem8975, SureCN283, UNII-ME3I28O0TC, Telmisartan impurity H [EP], MolPort-003-984-551, ACT00283, 4'-Bromomethyl-biphenyl-2-carboxyli, ANW-54117, SBB066129, ZINC21994257, AKOS015895095, QC-8148, AK-32889

Molecular Formula: C18H19BrO2Molecular Weight: 347.246260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHXCWNQNVMAENQ-UHFFFAOYSA-N

• tert-Butyl 4'-methylbiphenyl-2-carboxylate
IUPAC Name: tert-butyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-36-0
Synonyms: TERT-BUTYL 4'-METHYLBIPHENYL-2-CARBOXYLATE, AG-D-35255, [1,1'-Biphenyl]-2-carboxylicacid, 4'-methyl-, 1,1-dimethylethyl ester, PubChem8974, Tert-butyl 2-(4-methylphenyl)benzoate, SureCN517, ACMC-1C6FZ, CTK4A8892, MolPort-003-984-550, ZINC02541442, AKOS015960405, QC-8149, AC-11048, AK111066, 4'-methylbiphenyl-2-tertiary butyl formate, KB-204712, TL8000422, FT-0642790, tert-Butyl 4'-(methyl)biphenyl-2-carboxylate, A00262

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWEDFWZJRNPJIV-UHFFFAOYSA-N


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