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Yingxuan Chempharm Co., Ltd.

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Contact: Tony Liang
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Address: Rm.1705, No.51, JinZang Rd., Pudong, Shanghai 201206, China
Phone: +86-(21)-50323911 | Fax: +86-(21)-50323911 | Map/Directions >>

Profile: Yingxuan Chempharm Co., Ltd. specializes in developing and distributing new bulk drugs, new pharmaceutical intermediates & new molecules. We mainly manufactures angoroside C, celastrol, D-bicuculline, D-tetrahydropalmatine, harpagoside and lupeol. Our products include anti-cancers, antivirals (Anti-HIV), hormones, antibiotics and custom manufacturing substances. We offer API, which includes antineoplastics, antivirals, hormones and pharmaceutical peptide. Our entecavir ( Baraclude ) is a nucleoside analogue that is used as a treatment for chronic hepatitis B virus infection. We provide custom synthesis service of compounds.

201 to 250 of 340 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• Ramatroban
IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 116649-85-5
Synonyms: Baynas, Baynas (TN), Bay u 3405, Bay u 3406, Bay u-3405, Ramatroban (JAN/INN), BAY u3405, Bay-u-3405, C21H21FN2O4S, NCGC00167519-01, LS-172326, D01128, C063119, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, 9H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid

Molecular Formula: C21H21FN2O4SMolecular Weight: 416.465843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDXDSHIEDAPSSA-OAHLLOKOSA-N

• Ramelteon
IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rivaroxaban
IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rosiglitazone Hydrochloride
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 302543-62-0
Synonyms: Rosiglitazone hydrochloride, ROSIGLITAZONE HCl, 5-[[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride, 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride, ACMC-20p1d3, MLS001401416, CTK9A5774, MolPort-016-638-337, AKOS015896094, AG-E-99168, CCG-100958, CCG-221196, NC00208, AK114672, CPD000469170, SAM001246608, SMR000469170, AB2000479, A4310, ST51053218

Molecular Formula: C18H20ClN3O3SMolecular Weight: 393.887700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRSCTTPDKURIIJ-UHFFFAOYSA-N

• Rotigotine
IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

• Rubidomycin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• Saracatinib
IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | CAS Registry Number: 379231-04-6
Synonyms: AZD0530, AZD-0530, nchembio866-comp19, S1006_Selleck, 2h8h, AZD 0530, CHEMBL217092, CHEBI:47458, AKOS005145757, AC-5249, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, Saracatinib, AZD-0530, AZD0530, LS-193231, ST51054135, I14-1980, 4-(6-Chloro-2,3-methylenedioxyanilino)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-tetrahydropyran-4-yloxyquinazoline, 4-Quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methyl-1-piperazinyl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)-, H8H, N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine

Molecular Formula: C27H32ClN5O5Molecular Weight: 542.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OUKYUETWWIPKQR-UHFFFAOYSA-N

• Sermorelin Acetate
Synonyms: Geref, Sermorelin acetate, Geref (TN), Sermorelin acetate hydrate, Sermorelin acetate (USAN), D02117

Molecular Formula: C151H252N44O45SMolecular Weight: 3435.949380 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 57

InChIKey: XBGBWJRSBOVKEW-UHFFFAOYSA-N

• Sitafloxacin
IUPAC Name: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127254-12-0
Synonyms: Sitafloxacin [INN], DU 6859A, DU 6859, DU-6859, LS-184401, C11248, (-)-7-((7S)-Amino-5-azaspiro(2,4)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxoq-3-uinolonecarboxylic acid, 3-Quinolinecarboxylic acid, 7-((7S)-7-amino-5-azaspiro(24)hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxylic acid, 7-(7-amino-5-azaspiro(2.4)hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-, (1R-(1alpha(S*),2alpha))-, 7-((7S)-Amino-5-azaspiro(2,4)heptan-5-yl)-8-chloro-6-fluoro-1-((1R,2R)-cis-2-fluoro-1-cyclopropyl)-1,4-dihydro-4-oxoquinolone-3-carboxylic acid, 7-(7-Amino-5-azaspiro(2.4)heptan-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid sesquihydrate, 155421-11-7, 163157-04-8, 167355-47-7

Molecular Formula: C19H18ClF2N3O3Molecular Weight: 409.814326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNUZDKCDAWUEGK-RDWQBYKPSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• SNS-032
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 345627-92-1
Synonyms: AC1OCFM7, AC-5242, S1145_Selleck, Kinome_3820, N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide L-tartaric acid salt (2:1), AC1MHGD4, CHEMBL296468, MolPort-005-942-660, BMS-387072, BMS-387032, SNS-032, LS-186036, I09-1579, CID6918586, DCL000007, CID3025986, FT-0660443, Y0250, N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C38H54N8O10S4Molecular Weight: 911.142960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: VWFVZMKHYHIITN-CEAXSRTFSA-N

• Solifenacin Succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sorafenib Tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Speciality Chemical Intermediates
• Speciality Chemicals
• Spiro[1-Azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-Methyl-, (2'R,3R)-Rel-
IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 107233-08-9
Synonyms: Cevimeline, Evoxac, Cevimeline (INN), Cevimeline [INN], Cevimeline hydrochloride, Fks 508, Sni 2011, UNII-K9V0CDQ56E, C10H17NOS, HSDB 7286, AF 102B, AF-102B, cevimeline hydrochloride hydrate, AF102B, FKS-508, Cevimeline hydrochloride hemihydrate, CID83898, SNI-2011, DB00185, 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUTYZMFRCNBCHQ-PSASIEDQSA-N

• Streptozotocin
IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Strontium Ranelate (CAS: 135459-87-1)
• Sunitinib
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula: C22H27FN4O2Molecular Weight: 398.473783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

• Sunitinib malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Tacalcitol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 57333-96-7
Synonyms: tacalcitol, Curatoderm, Bonalfa, Vellutan, Apsor, Tacalcitol [INN:JAN], Tacalcitolum [INN-Latin], TV-02HS, CCRIS 4211, TV-02, TV-02H, 1,24(R)-Dihydroxyvitamin D3, TV 02, 1alpha,24(R)-Dihydroxyvitamin D3, PRI 2191, PRI-2191, LMST03020256, 1-alpha,24(R)-Dihydroxyvitamin D3, (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol, (1-alpha,3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJYLYJCXYAMOFT-RSFVBTMBSA-N

• Taltirelin
IUPAC Name: (4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide | CAS Registry Number: 103300-74-9
Synonyms: Ceredist, Taltirelin hydrate, C17H23N7O5.H2O, TA 0910, TA-0910, NCGC00181033-01, LS-118853, LS-187218, (1-methyl-4,5-dihydroorotyl)-histidyl-prolinamide, (-)-N-(((S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-L-prolinamide, L-Prolinamide, N-(((4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, (S)-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-,(S)-, hydrate (1:4)

Molecular Formula: C17H23N7O5Molecular Weight: 405.408420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LQZAIAZUDWIVPM-SRVKXCTJSA-N

• Tamibarotene
IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 94497-51-5
Synonyms: Amnoid, Amnolake, Amnoleuk, Tamibaro, retinobenzoic acid, 2cbr, Am 80, Amnoid (TN), Am80, Tamibarotene (JAN/INN), UNII-08V52GZ3H9, AM-80, TOS-80, CHEBI:32181, NSC608000, AIDS130644, NSC 608000, AIDS-130644, CID108143, TM-411

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUTNCGKQJGXKEM-UHFFFAOYSA-N

• Tandutinib
IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula: C31H42N6O4Molecular Weight: 562.702980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

• Tazarotene
IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 118292-40-3
Synonyms: tazarotene, Tazorac, Zorac, Avage, Suretin, Tazoral, Avage (TN), Tazarotene [USAN:INN], Tazarotene (JAN/USAN/INN), C21H21NO2S, AGN 190168, AGN-190168, CHEBI:32184, DB00799, NCGC00167525-01, LS-130838, C12531, D01132, C086827, Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-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: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Temoporfin
IUPAC Name: 3-[10,15,20-tris(3-hydroxyphenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]phenol | CAS Registry Number: 122341-38-2
Synonyms: Foscan, TEMOPORFIN, m-THPC, meso-Tetrahydroxyphenylchlorin, Temoporfin (USAN/INN), Temoporfin [USAN:BAN:INN], CHEBI:9437, C44H34N4O4, CID60751, LS-172529, C11730, D06066, 3,3',3'',3'''-(7,8-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, 2,3-dihydro-5,10,15,20-tetra(m-hydroxyphenyl)porphyrin, Phenol, 3,3',3'',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, 3,3',3'',3'''-(2,3-dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, 3,3',3',3'''-(7,8-Dihydroporphyrin-5,10,15,20-tetrayl)tetraphenol, EF9, 3,3',3'',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakisphenol, Phenol, 3,3',3',3'''-(7,8-dihydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C44H32N4O4Molecular Weight: 680.749280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LYPFDBRUNKHDGX-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

• Temsirolimus
Synonyms: Cci 779, WAY-CCI 779, CCI-779, Rapamycin, 42-(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate), 343261-52-9

Molecular Formula: C56H87NO16Molecular Weight: 1030.287080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CBPNZQVSJQDFBE-WEDGMEQVSA-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 Disoproxil Fumarate
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate; (E)-but-2-enedioic acid | CAS Registry Number: 202138-50-9
Synonyms: Viread, Tenofovir DF, Truvada, PMPA prodrug, Mixture Name, Viread (TN), Bis(POC)PMPA, HSDB 7165, Tenofovir Disoproxil Fumarate [USAN], C19H30N5O10P.C4H4O4, GS-US-104-0321, GS 4331-05, Tenofovir disoproxil fumarate (JAN/USAN), LS-173814, GS-4331-05, D01982, 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, fumarate, TDF, 9-((R)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine,fumarate, (R)-5-((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis(1-methylethyl) ester, 5-oxide, (E)-2-butenedioate (1:1)

Molecular Formula: C23H34N5O14PMolecular Weight: 635.514921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: VCMJCVGFSROFHV-WZGZYPNHSA-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

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate
IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-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: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Thieno[2,3-b]pyridine-5-carbonitrile, 6,7-dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-
IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-71-4
Synonyms: A-769662, A 769662, 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, PubChem16661, cc-24, SureCN2669403, CHEMBL512504, CTK8E9331, CHEBI:546780, BCPP000450, ACT04835, AKOS015902474, BCP9000208, QC-6154, NCGC00250373-01, AK117003, KB-47022, FT-0653453, ST51054123, X7459

Molecular Formula: C20H12N2O3SMolecular Weight: 360.385880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• Tiagabine HCL
IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid hydrochloride | CAS Registry Number: 145821-59-6
Synonyms: Gabitril, tiagabine, hydrochloride, Tiabex, Tiagabine hydrochloride, TIAGABINE HCl, Gabitril (TN), Abbott 70569.HCl, Abbott-70569, Tiagabine hydrochloride [USAN], C20H25NO2S2.HCl, MLS001401367, ABT 569, Tiagabine hydrochloride (USP), ABT-569, NNC-05-0328, CEP-6671, CID91274, NN-301, NO-328

Molecular Formula: C20H26ClNO2S2Molecular Weight: 412.008940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Topotecan Hydrochloride
Synonyms: Hycamtin, Topotecan Hcl, topotecan, Hycamptamine, Evotropin, Hycamtin (TN), TOPOTECAN HYDROCHLORIDE, Nogitecan hydrochloride, Hycamptamine hydrochloride, Topotecan monohydrochloride, Ambap3996, Topotecan hydrochloride [USAN], MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), Topotecan hydrochloride (USAN), DRG-0288, SK&F S-104864-A, NSC-609699

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

• Torsemide
IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Trichostatin A
IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide | CAS Registry Number: 58880-19-6
Synonyms: trichostatin A, Trichlostatin A, Tricostatin A, nchembio860-comp3, Antibiotic A-300, (R)-Trichostatin A, nchembio.147-comp4, nchembio815-comp20, NCGC_TSA, nchembio852-compR31, 1c3r, Trichostatin A (TSA), SGCTO-002, T8552_SIGMA, NChemBio.2007.18-comp3, CHEBI:46024, Trichostatin A from Streptomyces sp., AIDS096139, C17H22N2O3, AIDS-096139

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTKIYFITIVXBLE-QEQCGCAPSA-N

• Trilostane
Synonyms: Modrenal, Desopan, Modrenal (TN), Desopan (TN), Trilostane (JAN/USAN), CHEBI:32260, DB01108, D01180, 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile, (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVJXBPDAXMEYOA-CXANFOAXSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Triptorelin
IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-63-4
Synonyms: TRIPTORELIN, Triptorelin (USAN/INN), D06247

Molecular Formula: C64H82N18O13Molecular Weight: 1311.448680 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: IIQLAJJICQHSQF-ZRCOYIOASA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Ulipristal-Acetate
IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula: C30H37NO4Molecular Weight: 475.619080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N


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