Skype
 Metyrosine Suppliers > SynFine Research, Inc.

SynFine Research, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synfine.com
E-Mail:
Address: 120 Newkirk Road Unit 19, Richmond Hill, Ontario L4C 9S7, Canada
Phone: +1-(905)-737-2702 | Fax: +1-(905)-737-6299 | Map/Directions >>

Profile: SynFine Research, Inc. provides chemical reference standards and synthesis services to the pharmaceutical & related industries. We also provide services in the development and validation of analytical methodologies, isolation, identification, characterization & structure elucidation of degradation products, impurities & metabolites.

101 to 150 of 167 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Mevastatin
IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 73573-88-3
Synonyms: compactin, Mevastatin [INN], 6-demethylmevinolin, Antibiotic ML 236B, Compactin (penicillium), Ambap1319, Mevastatine [INN-French], Mevastatinum [INN-Latin], ML-236B, nchembio.149-comp17, Mevastatina [INN-Spanish], CCRIS 4505, Lopac0_000754, MLS000721804, MLS000759452, M2537_SIGMA, ML236B, ML 236 B, ML 236B, CS 500

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-N

• Miconazole
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole | CAS Registry Number: 22916-47-8
Synonyms: miconazole, Monistat, Daktarin IV, Dactarin, Minostate, Monistat IV, Brentan, Florid(nitrate), Aflorix(nitrate), Miconasil Nitrate, Albistat(nitrate), Andergin(nitrate), Conofite(nitrate), Miconazolo [DCIT], Monista (nitrate), Monistat (TN), Micantin (nitrate), Prestwick_335, Monistat iv (TN), Gyno-Daktar(nitrate)

Molecular Formula: C18H14Cl4N2OMolecular Weight: 416.128560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYBLEWFAAKGYCD-UHFFFAOYSA-N

• Milnacipran hydrochloride
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride | CAS Registry Number: 101152-94-7
Synonyms: Milnacipran, Dalcipran, Toledomin, Ixel, Toledomin (TN), MLS000758229, MLS001424149, Milnacipran hydrochloride (JAN), CID163701, CPD000449266, LS-58540, LS-58541, SAM001247035, SMR000449266, F 2207, D01107, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel-

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

• Mirtazapine
Synonyms: mirtazapine, Remeron, Mirtazepine, Remeron SolTab, Mepirzepine, Remergil, Remergon, Zispin, 6-Azamianserin, Azamianserin, Mepirzapin, Mirtazipine, Promyrtil, Rexer, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish], Mirtazapine [USAN:BAN:INN], MLS000759460, MLS001076676

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Montelukast sodium
IUPAC Name: sodium 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 151767-02-1
Synonyms: Singulair, Kipres, Lukasm, MONTELUKAST SODIUM, MONTELUKAST Na, Singulair (TN), Montelukast sodium salt, Montelukast sodium [USAN], C35H35ClNO3S.Na, Montelukast monosodium salt, MLS001304727, MLS001424198, CHEBI:6993, Montelukast sodium (JAN/USAN), MK 476, MK-476, KS-1087, MK-0476, CPD000469188, SAM001246657

Molecular Formula: C35H35ClNNaO3SMolecular Weight: 608.165070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFBRXGCXUHRJY-HKHDRNBDSA-M

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• N-Desmethyl Citalopram
IUPAC Name: (1R)-1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 144010-85-5
Synonyms: (R)-Desmethyl Citalopram Hydrochloride, CTK8E8522, AG-B-48825, (R)-(-)-N-Demethylcitalopram Hydrochloride, FT-0666107, (1R)-1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile Hydrochloride

Molecular Formula: C19H20ClFN2OMolecular Weight: 346.826303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYIZNULSIBGJPJ-FSRHSHDFSA-N

• N-Desmethyl Galantamine
Synonyms: N-Desmethyl Galanthamine, Norgalanthamine, Norgalantamine, N-Norgalanthamine, N-Demethylgalanthamine, N-Desmethylgalantamine, UNII-2BPQ4IVQ21, (-)-N-Demethylgalanthamine, SureCN5740733, CHEMBL1385, CTK8G1748, CHEBI:426161, AG-F-47073, FT-0666162, C12173, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, Galanthamine,10-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, [4aS-(4aa,6b,8aR*)]-; N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine;Norgalanthamine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIXQQSTVOSFSMO-RBOXIYTFSA-N

• N-Desmethyl Loperamide
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide | CAS Registry Number: 66164-07-6
Synonyms: N-desmethyl loperamide, CHEBI:64043, monodesmethyl loperamide, SureCN2313168, CHEMBL1627, Desmethylloperamide;R 20905, CTK8G1751, CHEBI:570836, AG-G-49300, FT-0666139, R 20905, 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-|A,|A-diphenyl-1-piperidinebutanamide, 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

Molecular Formula: C28H31ClN2O2Molecular Weight: 463.010940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

• N-Di-Desmethyl Sibutramine hydrochloride
IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride | CAS Registry Number: 84484-78-6
Synonyms: Bts 54505, Bts 54 505, NCGC00092371-01, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride

Molecular Formula: C15H23Cl2NMolecular Weight: 288.255820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-UHFFFAOYSA-N

• N-monoacetyl-4,4'-diaminodiphenyl sulfone
IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 565-20-8
Synonyms: Monoacetyldapsone, Acetyldapsone, N-Acetyldapsone, MADDS, 4'-Sulfanilylacetanilide, N-Acetyl-4,4'-diaminodiphenylsulfone, CCRIS 5693, MLS000090052, monoacetyl-diaminodiphenylsulfone, p-Sulfanilylacetanilide Acetamide, C14H14N2O3S, N-Acetyl-4,4-diaminodiphenylsulfone, ACETANILIDE, 4'-SULFANILYL-, NSC 27184, AIDS019293, AIDS-019293, NSC27184, BRN 2746651, ZINC00189385, NCGC00044286-02

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDOCBIHNYYQINH-UHFFFAOYSA-N

• N6-Isopentenyladenosine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Riboprine, Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• Nabumetone
IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• Nefazodone hydrochloride
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula: C25H33Cl2N5O2Molecular Weight: 506.467820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• Nicergoline
Synonyms: nicergoline, Nicotergoline, Nimergoline, Nimergoline base, Sermion, Nicergolin [German], Nicergolina [DCIT], Sermion (TN), Spectrum_001370, Nicergolinum [INN-Latin], Prestwick0_000147, Prestwick1_000147, Prestwick2_000147, Prestwick3_000147, Spectrum2_001414, Spectrum3_001933, Spectrum4_000440, Spectrum5_001352, BSPBio_000254, BSPBio_003533

Molecular Formula: C24H26BrN3O3Molecular Weight: 484.385540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nisoldipine
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Nizatidine
IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula: C12H21N5O2S2Molecular Weight: 331.457440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• O-Desmethyl Carvedilol
IUPAC Name: 2-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol | CAS Registry Number: 72956-44-6
Synonyms: Demethylcarvedilol, Desmethylcarvedilol, CID155763, Phenol, 2-(2-((3-(9H-carbazol-4-yloxy)-2-hydroxypropyl)amino)ethoxy)-

Molecular Formula: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAUKPPPYYOKVQJ-UHFFFAOYSA-N

• Olanzapine
IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 132539-06-1
Synonyms: olanzapine, Zyprexa, Olansek, Symbyax, Zyprexa Zydis, Zalasta, Lanzac, Midax, Zyprexa Velotab, Mixture Name, Olanzapine (OLA), Zyprexa (TN), Zyprexa Intramuscular, Olanzapine [USAN:INN], Lilly brand of olanzapine, MLS000759457, MLS001165781, MLS001195646, MLS001424057, Eli Lilly brand of olanzapine

Molecular Formula: C17H20N4SMolecular Weight: 312.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXPNDRBBWZMPQG-UHFFFAOYSA-N

• Ondansetron hydrochloride
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride | CAS Registry Number: 99614-01-4
Synonyms: Zofran, Zophren, Zudan, Zofran ODT, ONDANSETRON HCl, Ambap5351, ONDANSETRON HYDROCHLORIDE, MLS001304076, MLS001401397, GR 38032F, Ondansetron hydrochloride dihydrate, SN 307, NSC665799, NSC 665799, CPD000469179, LS-51879, SAM001246631, SMR000469179, FE6373975, TL8000158

Molecular Formula: C18H20ClN3OMolecular Weight: 329.823900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N

• Oseltamivir phosphate
IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate; phosphoric acid | CAS Registry Number: 204255-11-8
Synonyms: Tamiflu, Tamiflu (TN), Oseltamivir Phosphate [USAN], C16H28N2O4.H3O4P, Oseltamivir phosphate (JAN/USAN), GS-4104, Ro 64-0796, Ro-64-0796, Ro 64-0796/002, LS-173828, GS-4104/002, Ro-64-0796/002, C08093, D00900, (3R-(3alpha,4beta,5alpha)-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha)-, phosphate (1:1), Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), (3R-(3alpha,4beta,5alpha))-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate

Molecular Formula: C16H31N2O8PMolecular Weight: 410.399701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PGZUMBJQJWIWGJ-ONAKXNSWSA-N

• Oxaprozin
IUPAC Name: 3-[4,5-di(phenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 21256-18-8
Synonyms: oxaprozin, Daypro, Alvo, Deflam, Voir, Duraprox, Actirin, Xopane, Daypro (TN), Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Maybridge1_008800, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

• Oxcarbazepine
IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• Paliperidone
IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Paroxetine hydrochloride hemihydrate
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Perindopril erbumine
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula: C23H43N3O5Molecular Weight: 441.604620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

• Perindoprilat
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 95153-31-4
Synonyms: Perindorprilat, Perindoprilate, Perindoprilato, Perindoprilatum, Perindoprilate [French], Perindoprilatum [Latin], Perindoprilato [Spanish], Perindoprilat [BAN:INN], UNII-2UV6ZNQ92K, C17H28N2O5, CID72022, BRN 4207072, NDA 20-184, LS-82761, S 9780, S-9780, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1H-Indole-2-carboxylic acid, octahydro-1-(2-((1-carboxybutyl)amino)-1-oxopropyl)-, (2S-(1(R*(R*)),2-alpha,3a-beta,7a-beta))-, 1H-Indole-2-carboxylic acid, octahydro-1-(2-((1-carboxybutyl)amino)-1-oxopropyl)-,(2S-(1(R*(R*)),2-alpha,3a-beta,7a-beta))-

Molecular Formula: C17H28N2O5Molecular Weight: 340.414620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ODAIHABQVKJNIY-PEDHHIEDSA-N

• Pindolol
IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 13523-86-9
Synonyms: pindolol, Visken, Carvisken, Prinodolol, Betapindol, Calvisken, Durapindol, Pectobloc, Decreten, Pinbetol, Prindolol, Pynastin, Glauco-Viskin, Blocklin L, Blocklin-L, Blocklin, Viskazide, DL-Pindolol, (+-)-Pindolol, Carvisken (TN)

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N

• Pioglitazone N-Oxide
IUPAC Name: 5-[[4-[2-(5-ethyl-1-oxidopyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 145350-09-0
Synonyms: CTK8E7566, MolPort-003-849-938, FT-0673908, X4032

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTKQAGFCVMHNHM-UHFFFAOYSA-N

• Piroxicam
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• R-citalopram
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-02-1
Synonyms: Escitalopram, (S)-Citalopram, S(+)-Citalopram, Lexapro, (+)-Citalopram, S-(+)-Citalopram, 128196-01-0, CHEBI:36791, UNII-4O4S742ANY, Seroplex, Escitalopram (INN), Escitalopram [INN], R-Citalopram, (+)-(S)-1-(3-(Dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, (1S)-, Esertia (TN), Spectrum_001401, Tocris-1427, AC1L3TGW, Spectrum2_000551

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Sodium etidronate
IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 7414-83-7
Synonyms: Didronel, Diphos, Etidronate disodium, Didronel R, Sodium ethidronate, Sodium ethydronate, Disodium etidronate, Disodium ethydronate, Didronel (TN), Etidronic acid disodium, Prestwick_1061, Ambap796, Etidronsaeure dinatriumsalz, C3H8O6P2.2Na, Etidronic acid, disodium salt, Etidronate Disodium [USAN:JAN], Disodium ethanol-1,1-diphosphonate, EINECS 231-025-7, Etidronate disodium (JP15/USP), SM-5600

Molecular Formula: C2H6Na2O7P2Molecular Weight: 249.991902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWBBVOVXJZATQQ-UHFFFAOYSA-L

• (+)-N,O-Di-Desmethyl Tramadol
IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

• (+)-O-Desmethyl Tramadol hydrochloride
IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 148262-77-5
Synonyms: O-Desmethyl Tramadol Hydrochloride, EM 723, 185453-02-5, (+)-O-Desmethyltramadol hydrochloride, (+)-O-Desmethyl Tramadol Hydrochloride, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (1:1), O-Desmethyltramadol HCl, UNII-XL5VDC061E, Phenol, 3-[2-[(dimet, SureCN2518899, O-demethyltramadol hydrochloride, CTK8G2151, AG-G-93444, FT-0666239, hylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride, (1R-cis)-, (1R-cis)-3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 2-[(rel-1R, 2R)(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol Hydrochloride, 3-[(1R,2R)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, 3-[(rel-1R,2R)2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol Hydrochloride, Phenol, 3-((1R,2R)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, hydrochloride, rel-

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRGWVAWLHXDKIX-PBCQUBLHSA-N

• (+)-Tramadol hydrochloride
IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 148229-78-1
Synonyms: tramadol hydrochloride, Bellatram, Contramal, Omnidol, Zumatran, Radol, Tadol, Tramadol HCl, Tramagetic, Tradonal, Tramadex, Tramazac, Dolana, Mabron, Trabar, Tramed, Tramol, Tridol, Tradol-Puren, cis-Tramadol hydrochloride

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

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• (3-Methoxy-4-sulfonyloxyphenyl)glycol potassium salt
IUPAC Name: trifluoromethoxyethane | CAS Registry Number: 71324-20-4
Synonyms: (trifluoromethoxy)ethane, trifluoromethoxyethane, Ethyl trifluoromethyl ether, 690-22-2, Ether, ethyl trifluoromethyl, trifluoromethyloxyethane, AC1L2CCB, AC1Q4KHS, Ethane,(trifluoromethoxy)-, Ethane, (trifluoromethoxy)-, CTK5C8909, MolPort-001-773-773, KST-1A7748, AR-1A7919, PC3456, ZINC01845822, AKOS006228195, AG-K-49614, KB-51694, Ether,ethyl trifluoromethyl (6CI,7CI,8CI)

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPVFXWAIPNKSLJ-UHFFFAOYSA-N

• (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid
IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

Molecular Formula: C24H25FNNaO4Molecular Weight: 433.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• (6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carboxylic acid
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 65429-42-7
Synonyms: SureCN191745, UNII-TP537C010A, Fluticasone 17|A-Carboxylic Acid Propionate, Fluticasone propionate-17beta-carboxylic acid, FT-0668767, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carboxylic Acid

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEDYNJVITFVPOG-CQRCZTONSA-N

• (±) Clopidogrel hydrogen sulfate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• (S)-Oxybutynin
IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 119618-22-3
Synonyms: oxybutynin, Esoxybutynin [INN], Lopac-O-2881, MolPort-003-849-740, CID206530, NCGC00015767-01, NCGC00015767-02, NCGC00016583-01, CAS-1508-65-2

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQVNETUBQGFHX-JOCHJYFZSA-N

• 1,2,3,9-Tetrahydro-9-Methtyl-3-Methylene-4h-Carbazol-4-One
IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one | CAS Registry Number: 99614-64-9
Synonyms: 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one, 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-methylene-, Ondansetron related compound D [USP], Ondansetron Related Compound D (USP), SureCN3549753, AGN-PC-00G7W9, Ondansetron related compound D, UNII-098F00IT8F, Ondansetron impurity D (PhEur), CTK5I0565, MolPort-003-987-507, ANW-72988, SBB068557, ZINC21301192, AKOS015914839, AG-I-02113, AK109205, Ondansetron related compound D RS [USP]

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGQJDIDJKSFVTC-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxy-1H indazole
IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• 2-[2-(2-Amino-9H-Purin-9-Yl)ethyl]-1,3-Propanediol
IUPAC Name: 2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol | CAS Registry Number: 104227-86-3
Synonyms: 6-DEOXY PENCICLOVIR, AIDS095385, Brl 42359, Brl-42359, CHEBI:174223, AIDS-095385, CID128517, ZINC02570858, 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol, 2-[2-(2-Amino-purin-9-yl)-ethyl]-propane-1,3-diol, 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-

Molecular Formula: C10H15N5O2Molecular Weight: 237.258400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJOWACPJSFGNRM-UHFFFAOYSA-N

• 2-Amino-5-Propylsulphonylbenzimidazole
IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine | CAS Registry Number: 80983-34-2
Synonyms: Abz2NH2, Albendazole-2-aminosulfone, CID88125, ZINC06079802, (2-Amino-5-propylsulfonyl)benzimidazole, 2-Amino-5-n-propylsulfonylbenzimidazole, 1H-Benzimidazol-2-amine, 5-(propylsulfonyl)-, 5-(Propylsulfonyl)-1H-benzimidazol-2-amine, LT02084835, A67413, C16627

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

• 2-Cyano-3-OH-N-(4-trifluoromethylphenyl) crotonamide
IUPAC Name: (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile | CAS Registry Number: 108605-62-5
Synonyms: Teriflunomide, Flucyamide, Teriflunomide [INN], Active metabolite of leflunomide, SU 20, C12H9F3N2O2, AIDS013145, AIDS-013145, HMR 1726, HMR-1726, A77 1726, RS 61980, SU-0020, A771726, LS-46899, RS-61980, A 771726, A-771726, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, C072876

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SVEAYFSEBQSZJU-KHPPLWFESA-N

• 2-hydroxy Flutamide
IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 52806-53-8
Synonyms: Hydroxyflutamide, Hydroxyniphtholide, OH-flutamide, Sch 16423, MLS001061267, Sch-16423, CID91649, NCGC00091014-01, SMR001227196, LS-119288, C14204, C014290, 2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide, Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide, HFT

Molecular Formula: C11H11F3N2O4Molecular Weight: 292.211250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPQLFJODEKMJEF-UHFFFAOYSA-N

• 25-O-Deacetyl Rifabutin
Synonyms: 25-Desacetylrifabutin, LM 565, LM-565, CID6438865, 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV, Rifamycin XIV, 25-O-deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-

Molecular Formula: C44H60N4O10Molecular Weight: 804.968000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DEOYQVBCXCVHII-GSNHDGFMSA-N


 Edit or Enhance this Company (1660 potential buyers viewed listing,  175 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company