Ancheng Pharmaceutical Co.

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Profile: Ancheng Pharmaceutical Co. is a producer of API, fine chemicals and intermediates. Our product includes acetyl salicylic acid, allopurinol, arbidol, betamethasone, citicoline sodium, diosmine and hypophosphorous acid.

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• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-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

• 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:	C₁₈H₁₆Cl₃N₃O₃S	Molecular Weight:	460.761940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N

• Sulfacetamide Sodium

IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide | CAS Registry Number: 127-56-0
Synonyms: Sulfacetamide sodium anhydrous, ST5407307, AB00513796, C08051

Molecular Formula:	C₈H₉N₂NaO₃S	Molecular Weight:	236.223430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M

• 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:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRDPRXWPTQTRLO-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:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	2	H-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:	C₁₄H₁₁N₄NaO₂S	Molecular Weight:	322.317510 [g/mol]
H-Bond Donor:	1	H-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:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.304220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

• Sulindac

IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 38194-50-2
Synonyms: sulindac, Clinoril, Arthrocine, Arthrobid, Klinoril, Mobilin, Copal, Sulindal, Chibret, Kenalin, Copals, Aclin, Sulindac sulfoxide, Copal resin, Resin copal, Gum copal, Novo Sundac, Novo-Sundac, Nu Sulindac, Nu-Sulindac

Molecular Formula:	C₂₀H₁₇FO₃S	Molecular Weight:	356.410583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLKXDPUZXIRXEP-MFOYZWKCSA-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:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKIVFJLNDNKQPD-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:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZZORFUFYDOWNEF-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:	C₁₂H₁₃N₄NaO₄S	Molecular Weight:	332.310790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQDZQHMCPDUUPC-UHFFFAOYSA-N

• Sulphadoxine

IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2447-57-6
Synonyms: SULFADOXINE, Sulforthomidine, Sulphormethoxine, Sulfadoxin, Fansidar, Fanasil, Fanzil, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Orthosulfin, Mixture Name, Solfadossina [DCIT], Sulphorthodimethoxine, Ambap5355, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], Prestwick0_001094, Prestwick1_001094, Prestwick2_001094

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Sulphamerazine

IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 127-79-7
Synonyms: sulfamerazine, Methylsulfazine, Cremomerazine, Methylpyrimal, Metilsulfazin, Sulfameradine, Kelamerazine, Sulfamerazin, Percoccide, Solumedin, Pyralcid, Septacil, Septosyl, Sumedine, Mebacid, Mesulfa, Romezin, Metilsulfadiazin, Veta-Merazine, Methylsulfazin

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPPBRPIAZZHUNT-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:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-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:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GECHUMIMRBOMGK-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:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.392560 [g/mol]
H-Bond Donor:	3	H-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:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• Sultopride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 53583-79-2
Synonyms: Barnetil, Topral, amisulpride, Barnotil, Solian, Sultopridum [INN-Latin], Sultopride [DCF:INN], Sultopride [INN:DCF], Sultroprida [INN-Spanish], LIN 1418, C17H26N2O4S, EINECS 258-641-9, DAN 2163, LIN-1418, BRN 0494772, PDSP1_001575, PDSP2_001559, LS-20057, C11708, 5-22-08-00103 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₆N₂O₄S	Molecular Weight:	354.464340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRHXEPDKXPRTM-UHFFFAOYSA-N

• Sumatriptan

IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-46-2
Synonyms: sumatriptan, Sumatran, Imitrex, Sumax, Imigran, Sumatriptanum, Imigran (TN), Imitrex (TN), Sumatriptanum [INN-Latin], SUMATRIPTAN SUCCINATE, BSPBio_002304, MLS001195659, MLS001304742, SPECTRUM1505372, Sumatriptan (JAN/USP/INN), CID5358, C14H21N3O2S, CHEBI:10650, GR 43175X, NP101

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQKPFRSPSRPDEB-UHFFFAOYSA-N

• Sumatriptan Succinate

IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula:	C₁₈H₂₇N₃O₆S	Molecular Weight:	413.488480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N

• TAEM (CAS: 89604-93-2)

• Tamsulosine

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• TAXOL (CAS: 33069-62-6)

• 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

• TDPA

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 111-17-1
Synonyms: Tyox A, Thiodihydracrylic acid, Thiahydracrylic acid, 4-Thiaheptanedioic acid, 3,3'-Thiodipropionic acid, Bis(2-carboxyethyl) sulfide, THIODIPROPIONIC ACID, Propionic acid, 3,3'-thiodi-, Propanoic acid, 3,3'-thiobis-, Sulfide, bis(2-carboxyethyl), WLN: QV2S2VQ, 3,3'-Thiodi(propionic acid), CCRIS 3288, HSDB 858, 3,3'-Thiobis(propanoic acid), NCIOpen2_002942, T30201_ALDRICH, MLS000105101, 459011_ALDRICH, NSC 8166

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODJQKYXPKWQWNK-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:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• 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

• 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:	C₆H₆N₆O₂	Molecular Weight:	194.150840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Tenofovir

IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-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:	C₂₃H₃₈O	Molecular Weight:	330.547220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUCXKZBETONXFO-NJFMWZAGSA-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

• Terbutaline Sulphate

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula:	C₂₄H₄₀N₂O₁₀S	Molecular Weight:	548.646800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

• Terfenadine

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butan-1-ol | CAS Registry Number: 50679-08-8
Synonyms: terfenadine, Seldane, Ternadin, Triludan, Teldane, Allerplus, Nebralin, Teldanex, Aldaban, Terdin, Terfen, Terestigmine, Terfenidine, Seldane-D, Prestwick_460, Seldane (TN), Terfenadinum [INN-Latin], Terfenadina [INN-Spanish], Prestwick0_000138, Prestwick1_000138

Molecular Formula:	C₃₂H₄₁NO₂	Molecular Weight:	471.673440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUGOEEXESWIERI-UHFFFAOYSA-N

• Testosterone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula:	C₂₉H₄₆O₃	Molecular Weight:	442.673740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone Phenylpropionate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 1255-49-8
Synonyms: Retandrol, Testolent, Testosterone phenylpropionate, Testosterone phenpropionate, Testosterone, hydrocinnamate, Testosterone 17-phenylpropionate, Testosterone hydrocinnamate, T9890_SIGMA, EINECS 215-014-4, NSC 26643, BB_NC-0581, NSC26643, TESTOSTERONE PHENYL PROPIONATE, ZINC03881605, 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate, LS-148821, C14667, 4-Androsten-17beta-ol-3-one 17-phenylpropionate, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-, Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-

Molecular Formula:	C₂₈H₃₆O₃	Molecular Weight:	420.583640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHSXYDOROIURIP-FEZCWRLCSA-N

• Tetracyanoethylene

IUPAC Name: ethene-1,1,2,2-tetracarbonitrile | CAS Registry Number: 670-54-2
Synonyms: Tetracyanoethene, TETRACYANOETHYLENE, Ethenetetracarbonitrile, TCNE, Ethene, tetracyano-, Ethylenetetracarbonitrile, Percyanoethylene, Tetrakyanethylen [Czech], delta2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethene, .delta.2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethylene, CCRIS 2643, T8809_ALDRICH, ghl.PD_Mitscher_leg0.947, delta(sup 2,2')-Bimalononitrile, 1,1,2,2-Ethylenetetracarbonitrile, NSC24833, EINECS 211-578-0, 1,1,2,2-ethenetetracarbonitrile

Molecular Formula:	C₆N₄	Molecular Weight:	128.091000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLDYACGHTUPAQU-UHFFFAOYSA-N

• Tetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• TETRAMETHYLBENZIDINE

IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetramethylaniline | CAS Registry Number: 34314-06-2
Synonyms: Tetramethylbenzidine, Benzidine, tetramethyl-, CID3034398, Tetramethyl-(1,1'-biphenyl)-4,4'-diamine, LS-32430, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl-, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl- (9CI)

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MREDQCDWPUJMJO-UHFFFAOYSA-N

• Thalidomide

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Theobromine

IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Theophylline Sodium Glycinate

IUPAC Name: sodium; 2-aminoacetate; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 8000-10-0
Synonyms: Pemophyllin, Asbron, Synophylate, Asbron (TN), Sodium theophylline glycinate, THEOPHYLLINE SODIUM GLYCINATE, C7H7N4O2.C2H5NO2.Na, Theophylline sodium glycinate [USAN], Theophylline sodium glycinate (USP), Theophylline sodium mixture with glycine, LS-72876, LS-177523, D06104, GLYCINE, SODIUM SALT, compd. with THEOPHYLLINE, Glycine, mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, monosodium salt, 10092-68-9

Molecular Formula:	C₉H₁₂N₅NaO₄	Molecular Weight:	277.212450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIJQWRAOMFRHTQ-UHFFFAOYSA-M

• Thiabendazole

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Thiamine Hydrochloride (Vitamin B1 Hydrochloride)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula:	C₁₂H₁₈Cl₂N₄OS	Molecular Weight:	337.268520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiamphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula:	C₁₂H₁₅Cl₂NO₅S	Molecular Weight:	356.222200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• Thioctamide

IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 3206-73-3
Synonyms: lipoamide, Lipamide, Thioctamid, Lipoacin, Lipoamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thiotomin, Thioami, Ticolin, Vitamin N, thioctic acid amide, alpha-Lipoic amide, D,L-Lipoamide, dl-alpha-Lipoamide, alpha-Lipoic acid amide, dl-6-Thioctic amide, ()-alpha-Lipoamide

Molecular Formula:	C₈H₁₅NOS₂	Molecular Weight:	205.340800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N