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Profile: Biotrend Chemicals AG supplies complex organic chemicals for biomedical research. Our products are used in biotechnology based corporations, pharmaceutical and diagnostic companies, hospitals, universities and research institutions. We also provide conjugation service, custom antibody production, custom antibody production packages and custom labeling services.

301 to 350 of 447 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• Lestaurtinib
Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C26H21N3O4Molecular Weight: 439.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

• Leupeptin
IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide; sulfuric acid | CAS Registry Number: 103476-89-7
Synonyms: Acetyl-Leu-Leu-Arg-al

Molecular Formula: C40H78N12O12SMolecular Weight: 951.185520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: CIPMKIHUGVGQTG-UHFFFAOYSA-N

• Leuprolide Acetate
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-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: 74381-53-6
Synonyms: Lupron, Leuprolide acetate, Leuprorelin acetate, Lupron (TN), Leuprorelin acetate (JAN), Leuprolide acetate (USAN), D00989

Molecular Formula: C61H88N16O14Molecular Weight: 1269.450220 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: RGLRXNKKBLIBQS-UHFFFAOYSA-N

• Levamisole Hcl
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Levocetirizine Dihcl
IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

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

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Lidocaine Hydrochloride
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula: C14H25ClN2O2Molecular Weight: 288.813500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Lincomycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula: C18H35ClN2O6SMolecular Weight: 442.998300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Lipoic Acid
IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 1077-28-7
Synonyms: thioctic acid, alpha-Lipoic acid, dl-Thioctic acid, lipoic acid, Thioctacid, Biletan, Rac-lipoate, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, Thiooctic acid, biomolipon, duralipon, espalipon, lipoate, Thioctansaeure, alphaVibolex, Heparlipon

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-UHFFFAOYSA-N

• Liquiritigenin
IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 578-86-9
Synonyms: 7,4'-Dihydroxyflavanone, 5-DEOXYFLAVANONE, 4',7-Dihydroxyflavanone, STOCK1N-11167, CPD-3061, CID114829, ZINC00985403, 7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one, C09762, (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, DFV, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 16006-91-0, 17002-53-8, 2885-30-5

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

• Lisinopril Dihydrate
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula: C21H35N3O7Molecular Weight: 441.518500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• Lomefloxacin Hydrochloride
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula: C17H19F2N3O3Molecular Weight: 351.347866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Loperamide Hydrochloride
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride | CAS Registry Number: 34552-83-5
Synonyms: Imodium, Loperamide hydrochloride, Loperamide HCl, Dissenten, Fortasec, Suprasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Imodium A-D, Maalox Antidiarrheal, BLOX, BREK, Prestwick_302, Imodium (TN), IMODIUM ADVANCED, C29H33ClN2O2.HCl, MLS000069779

Molecular Formula: C29H34Cl2N2O2Molecular Weight: 513.498460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Lovastatin
IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Lupeol
IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Luteolin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lynoestrenol
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 52-76-6
Synonyms: Ethinylestrenol, Ethynylestrenol, Endometril, Linestrenol, Orgametril, Orgametrol, Orgametil, Exlution, Exlutona, Exluton, LYNESTRENOL, 3-Desoxynorlutin, Ethynloestrenol, Lynstranol, Exluten, Lynenol, Ethinyloestranol, Linesterol, Ethinyl oestrenol, Linestrenolo [DCIT]

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNVGQYHLRCDXFQ-XGXHKTLJSA-N

• Magnolol
IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Maprotiline HCl
Synonyms: Ludiomil, Maprotiline hydrochloride, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP)

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

• Mebendazole and Polymorph C
IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Mecamylamine
IUPAC Name: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride | CAS Registry Number: 826-39-1
Synonyms: Inversine, Mevasin, Inversene, Mevasine, Mekamin hydrochloride, Inversine (TN), Mecamine hydrochloride, MECAMYLAMINE HYDROCHLORIDE, ATG-3, C11H21N.HCl, M9020_SIGMA, EINECS 212-555-8, Mecamylamine hydrochloride (USP), AGI-004, ATG-003, 3-Methylaminoisocamphane hydrochloride, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, ASA 185/13, 2-(Methylamino)isocamphane hydrochloride

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKVZBNCYEICAQP-UHFFFAOYSA-N

• Melanotan-II
IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula: C50H69N15O9Molecular Weight: 1024.177960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Melanotropin
Synonyms: ALPHA-MSH, alpha-Melanotropin (ox), alpha-Melanotropin (pig), alpha-Melanotropin (human), alpha-Melanotropin (swine), alpha-Melanotropin (Macaca nemestrina), alpha-Melanotropin I (Oncorhynchus keta), LS-187036, LS-187653, alpha-1-13-Corticotropin, N-acetyl-13-L-valinamide-, 17107-62-9, 4353-59-7

Molecular Formula: C77H109N21O19SMolecular Weight: 1664.883660 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: WHNFPRLDDSXQCL-PDEGJNOBSA-N

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine Hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Mepivacaine Hydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

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

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methoxsalen
IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Methysergide Maleate
Synonyms: Sansert, Deseril, Deseril-retard, Methysergide maleate, methysergide, Desernil bismaleate, Methysergide bimaleate, Methysergide dimaleate, Sansert (TN), Methysergide maleate salt, Methysergide hydrogen maleate, Methysergide maleate (USP), M137_SIGMA, Methysergide maleate [USAN], MLS000069364, MLS001076153, UNII-2U7H1466GH, EINECS 204-950-9, NSC 186061, C21H28N3O2.C4H3O4

Molecular Formula: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LWYXFDXUMVEZKS-ZVFOLQIPSA-N

• Metoclopramide hydrochloride
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrochloride | CAS Registry Number: 7232-21-5
Synonyms: Maxolon, metoclopramide, Paspertin, Cerucal, Rimetin, Clopra, Reglan, Primperan (tablet), Reglan ODT, Prestwick_332, Metoclopramide Intensol, METOCLOPRAMIDE HCL, Metoclopramide monohydrochloride, CLOPRA-"YELLOW", CCRIS 7142, C14H22ClN3O2.HCl, UNII-W1792A2RVD, MLS000069667, MLS001074186, MLS002222202

Molecular Formula: C14H23Cl2N3O2Molecular Weight: 336.257320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RVFUNJWWXKCWNS-UHFFFAOYSA-N

• Metoprolol Tartarate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula: C34H56N2O12Molecular Weight: 684.814640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Metyrapone
IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one | CAS Registry Number: 54-36-4
Synonyms: metyrapone, Metopirone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metirapona, Metyraponum, Metapirone, Metapyrone, Metroprione, Metapyron, M?topirone, Metyraponum [INN-Latin]

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

• MG-132
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula: C26H41N3O5Molecular Weight: 475.620840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• Mianserine HCL
Synonyms: Mianserin hydrochloride, Bolvidon, Athymil, Lerivon, Norval, Tolvin, Tolvon, Tetramide, Mianserine hydrochloride, Tetramide (TN), Prestwick_514, (.+-.)-Athymil, (.+-.)-Norval, ORG GB 94, S100_SIGMA, C18H20N2.HCl, MLS000069681, MLS001148213, M2525_SIGMA, SPECTRUM2300292

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPFMWCWRVTGKJ-UHFFFAOYSA-N

• Miconazole Nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Mifepristone
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Miglitol
IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Miltefosin
IUPAC Name: hexadecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 58066-85-6
Synonyms: Miltefosine, Miltex, Miltefosin C, Impavido, Hexadecylphosphocholine, HDPC, HePC, Miltefosine (INN), Hexadecylphosphorylcholine, n-Hexadecylphosphorylcholine, Miltefosinum [INN-Latin], Miltefosina [INN-Spanish], Miltefosine [BAN:INN], Miltefosine [INN:BAN], 1-Hexadecylphosphorylcholine, Baxter brand of miltefosine, Prasfarma brand of miltefosine, SPECTRUM1505329, NSC605583, C15H32.C7H17NO4P

Molecular Formula: C21H46NO4PMolecular Weight: 407.568001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N

• Minocycline HCl
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• Misoprostol
IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 59122-46-2
Synonyms: misoprostol, Cytotec, Arthrotec, Isprelor, Misopess, GyMiso, Cytotec (TN), Ambap991, Misoprostolum [INN-Latin], MLS000028863, M6807_SIGMA, Misoprostol (JAN/USAN/INN), CCRIS 6859, XP-16J, HSDB 3573, Misoprostol [USAN:BAN:INN:JAN], SC-29333, DB00929, BRN 4155643, SMP1_000193

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

• Mitoxantrone HCL
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• MK-886
IUPAC Name: 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 118414-82-7
Synonyms: MK 886, CID105049, L 663536, L-663,536, LS-183392, C060893, 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-, 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid

Molecular Formula: C27H34ClNO2SMolecular Weight: 472.082360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFMGWQLOCZBFCK-UHFFFAOYSA-N

• Moclobemide
IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N


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