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Tocris Bioscience

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Profile: Tocris Bioscience specializes in the supply of life science research reagents. Our products include small molecules, peptides, antibodies, GPCR ligands, neurotransmitters, ion channel modulators and signaling inhibitors. Our neurotransmitter transporters are a group of transmembrane proteins that carry neurotransmitters across biological membranes to specific cellular and subcellular locations. They are found in the plasma membrane of neurons and glia & members of this family are sodium-dependent. They often rely on an electrochemical gradient across the membrane to provide energy for neurotransmitter transport. Neurotransmitter transporters are found at high concentrations in synaptic clefts where they act to terminate the effects of the neurotransmitter by removing it from the cleft.

101 to 150 of 193 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Luzindole
IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 117946-91-5
Synonyms: luzindole, Tocris-0877, N-Acetyl-2-benzyltryptamine, 2-Benzyl-N-acetyltryptamine, L2407_SIGMA, CID122162, PDSP1_001788, PDSP2_001771, ZINC00003941, NCGC00024838-01, NCGC00024838-02, N 0774, N-0774, N-[2-[2-(Phenylmethyl)-1H-indol-3-yl]ethyl]acetamide, Acetamide, N-(2-(2-(phenylmethyl)-1H-indol-3-yl)ethyl)-

Molecular Formula: C19H20N2OMolecular Weight: 292.374900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N

• m-Chlorophenylbiguanide hydrochloride
IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-chlorophenyl)azanium | CAS Registry Number: 2113-05-5
Synonyms: ZINC00089382

Molecular Formula: C8H12ClN5+2Molecular Weight: 213.667380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-P

• MAP4
IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5
Synonyms: ZINC02139818, ZINC02139819, CID1795544

Molecular Formula: C5H10NO5P-2Molecular Weight: 195.110361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• Mecamylamine hydrochloride
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

• Memantine
IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Mepyramine maleate
IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula: C21H27N3O5Molecular Weight: 401.456180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Methyl Ergometrine
Synonyms: methylergonovine, Methylergobasin, Methylergonovin, Methylergobasine, Methylergobrevin, Methylergometrin, Methylergometrine, Basofortina, Methergine, Methergen, Partergin, Ergometrine, methyl-, Methylergonovine maleate, Metilergometrina [DCIT], Lysergic acid butanolamide, Spectrum_000263, Methylergometrine maleate, Prestwick3_000374, Spectrum2_000613, Spectrum3_000502

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNBRKDKAWYKMIV-QWQRMKEZSA-N

• Mexiletine hydrochloride
IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride | CAS Registry Number: 5370-01-4
Synonyms: Mexitil, Mexiletine HCL, Prestwick_666, Mexitil (TN), Mexiletene hydrochloride, Ko 1173 Cl, C11H17NO.HCl, MLS001056756, M2727_SIGMA, SPECTRUM1503929, MEXILITENE HYDROCHLORIDE, 462047_ALDRICH, EINECS 226-362-1, Mexiletine hydrochloride [USAN:JAN], DRG-0197, SBB003392, Mexiletine hydrochloride (JP15/USP), 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride, NCGC00094121-01, NCGC00094121-02

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

• Mibefradil
IUPAC Name: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate | CAS Registry Number: 116644-53-2
Synonyms: Posicor, Mibefradil [INN:BAN], Mibefradil dihydrochloride, Lopac-M-5441, Lopac0_000748, C29H38FN3O3, CHEBI:172035, CID60663, 116666-63-8 (dihydrochloride), DB01388, NCGC00015683-01, NCGC00161420-01, NCGC00161420-03, Ro 40-5967, LS-172325, C07222, BRD-K09549677-300-01-8, (1S-cis)-2-(2-((3-(1H-Benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl methoxyacetate, 2-(2-((3-(1H-Benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl methoxyacetate (1S-cis)-, Acetic acid, methoxy-, 2-(2-((3-(1H-benzimidazol-2-yl)propyl)methylamino)ethyl)-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester, (1S-cis)-

Molecular Formula: C29H38FN3O3Molecular Weight: 495.628723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBNPJJILLOYFJU-VMPREFPWSA-N

• Midazolam HCL
IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride | CAS Registry Number: 59467-96-8
Synonyms: Versed, Midazolam Hcl, Dormicum, Hypnovel, Rocam, Versed (TN), MIDAZOLAM HYDROCHLORIDE, C18H13ClFN3.HCl, Midazolam hydrochloride [USAN], HSDB 6751, MLS001401415, Midazolam hydrochloride (USAN), EINECS 261-776-6, CPD000469160, LS-77782, Ro 21-3981/003, SAM001246585, SMR000469160, TL8003788, D00696

Molecular Formula: C18H14Cl2FN3Molecular Weight: 362.228263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLYSCVSCYOQVRP-UHFFFAOYSA-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

• Muscimol
IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one | CAS Registry Number: 2763-96-4
Synonyms: muscimol, Pantherine, Agarine, Agarin, Pantherin, Muscimol hydrobromide, 5-Aminomethyl-3-isoxyzole, 5-(Aminomethyl)-3-isoxazolol, Tocris-0289, RCRA waste no. P007, RCRA waste number P007, Lopac-G-019, 3-Hydroxy-5-aminomethylisoxazole, 5-Aminomethyl-3-hydroxyisoxazole, Biomol-NT_000255, 5-Aminomethyl-3-isoxazolol, 3-Isoxazolol, 5-(aminomethyl)-, CCRIS 3720, Lopac0_000591, 5-Aminomethyl-isoxazol-3-ol

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJQHPWUVQPJPQT-UHFFFAOYSA-N

• Naftopidil
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Naloxone Hydrochloride
Synonyms: Narcan, Naloxone hydrochloride, naloxone, Nalonee, Naloxone HCl, Prestwick_879, Narcan (TN), MLS000069540, N7758_SIGMA, UNII-F850569PQR, Naloxone hydrochloride dihydrate, 465-65-6 (Parent), NIH 7890, EINECS 206-611-0, Naloxone hydrochloride (JP15/USP), CID5464092, SMR000058766, D01340, l-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, (5alpha)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N

• Naltrexone hydrochloride
Synonyms: Trexan, ReVia, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607, MLS001076516

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• NBQX
IUPAC Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide | CAS Registry Number: 118876-58-7
Synonyms: nbqx, Tocris-0373, Biomol-NT_000220, Lopac0_000912, BPBio1_001312, FG 9202, CHEBI:470658, ZINC08585017, CID3272524, NCGC00024559-01, NCGC00024559-02, LS-182442, 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline, 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline, 6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione, C13667, 2,3-Dioxo-6-nitro-7-sulfamoylbenzo[f]quinoxaline, 6-Nitro-7-sulphamoylbenzo[f]quinoxaline-2,3-dione, I06-0874, 2,3-dihydroxy-6-nitro-7-sulfamoylbenzo(f)quinoxaline

Molecular Formula: C12H8N4O6SMolecular Weight: 336.280120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQNAFPHGVPVTAL-UHFFFAOYSA-N

• Nefiracetam
IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGHTXZCKLWZPGK-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

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nicotine Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 65-31-6
Synonyms: Nicotine bitartrate, Nicotine ditartrate, Nicotine-D-bitartrate, Nicotine acid tartrate, NICOTINE TARTRATE, Nicotine tartrate (VAN), Nicotine hydrogen tartrate, Nikotinbitartrat [German], Nicotine hydrogen tartarate, Nicotine tartrate dihydrate, Nicotine, tartrate (1:2), Nicotine dihydrogen ditartrate, Tartrate de nicotine [French], HSDB 806, EINECS 200-607-2, NSC 97238, UN1659, Nicotine tartrate [UN1659] [Poison], Nicotine tartrate [UN1659] [Poison], LS-96511

Molecular Formula: C18H26N2O12Molecular Weight: 462.405240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RFEJUZJILGIRHQ-WBPXWQEISA-N

• Nifedipine
IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21829-25-4
Synonyms: nifedipine, Procardia, Corinfar, Adalat, Cordipin, Procardia XL, Fenihidine, Fenihidin, Citilat, Oxcord, Adalat CC, Cordipine, Fenigidin, Korinfar, Nifangin, Adalate, Dignokonstant, Cardionorm, Chronadalate, Adapress

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HYIMSNHJOBLJNT-UHFFFAOYSA-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

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• NMDA
IUPAC Name: (2R)-2-(methylamino)butanedioic acid | CAS Registry Number: 6384-92-5
Synonyms: N-methyl-D-aspartic acid, N-Methylaspartate, N-Methyl-D-aspartate, Methyl aspartic acid, N-Methyl aspartic acid, Spectrum_001456, Tocris-0114, Aspartic acid, N-methyl-, Spectrum2_001580, Spectrum3_001601, Spectrum4_000318, Spectrum5_001209, Lopac-M-3262, D-Aspartic acid, N-methyl-, (NMDA), Lopac0_000775, BSPBio_003201, C5H9NO4, KBioGR_000936, KBioSS_001936

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N

• Oleamide
IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Olesoxime
IUPAC Name: (NE)-N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 22033-87-0
Synonyms: NSC21311, MolPort-003-892-950, CID6026135, LT00080411

Molecular Formula: C27H45NOMolecular Weight: 399.652300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNTASHOAVRSLMD-SGWCAAJKSA-N

• Ondansetron hydrochloride dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307, Ondansetron Monohydrochloride Dihydrate

Molecular Formula: C18H24ClN3O3Molecular Weight: 365.854460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Pancuronium dibromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 15500-66-0
Synonyms: pancuronium, Pavulon, Mioblock, PANCURONIUM BROMIDE, Pavulon (TN), ORG NA 97, HSDB 3244, Pancuronii bromidum [INN-Latin], P1918_SIGMA, Bromure de pancuronium [INN-French], Bromuro de pancuronio [INN-Spanish], NA 97, EINECS 239-532-5, C35H60N2O4, NSC 293162, Pancuronium bromide [USAN:BAN:INN:JAN], DB01337, Pancuronium bromide (JP15/USAN/INN), LS-116480, EU-0100887

Molecular Formula: C35H60Br2N2O4Molecular Weight: 732.669900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

• Parthenolide
Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Pentamidine isethionate
IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 140-64-7
Synonyms: Pentacarinat, Pneumopent, Diamidine, Lomidine, Nebupent, Lomidin, PENTAMIDINE ISETHIONATE, Pentamidine isetionate, Pentam 300, Prestwick_857, Lomidine isoethionate, Pentamidine isothionate, Pentamidine diisethionate, Pentam 300 (TN), Pentamidine isethionate salt, P161_SIGMA, USAF XR-10, Pentamidine isetionate (JAN), P0547_SIGMA, SPECTRUM1500641

Molecular Formula: C23H36N4O10S2Molecular Weight: 592.682740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N

• Pentetrazol
IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine | CAS Registry Number: 54-95-5
Synonyms: Pentylenetetrazol, Metrazole, Pentetrazole, Cardiazol, Leptazole, Corazole, Korazole, Metrazol, Pentazol, Corasol, Corazol, Coryvet, Korazol, PENTYLENETETRAZOLE, Pentamethazolum, Cardiotonicum, Pentamethazol, Cardiazole, Cardifortan, Centrazole

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWRVKFFCRWGWCS-UHFFFAOYSA-N

• Phencyclidine Hydrochloride
IUPAC Name: 1-(1-phenylcyclohexyl)piperidine chloride | CAS Registry Number: 956-90-1
Synonyms: Sernylan, Elysion, Sernyl, Trank, Angel dust, Peace pill, Sernyl hydrochloride, Elephant tranquilizer, Cl 395 hydrochloride, Phencyclidine hydrochloride, Phenylcyclidine hydrochloride, PHENCYLIDINE HYDROCHLORIDE, CHEBI:144878, NSC40902, CI-395, GP 121, GP-121, WLN: T6NTJ A- AL6TJ AR &GH, C.I. 395, CN-25,253-2

Molecular Formula: C17H25ClN-Molecular Weight: 278.840100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUAJNGPDPGKBGV-UHFFFAOYSA-M

• Picrotoxin
Synonyms: Picrotoxinum, Picrotoxine, Cocculin, Cocculus, Picrotox, Oriental berry, Indian berry, Fish berry, PICROTOXIN, Caswell No. 663A, Picrotoxinin - picrotin, Coques du levant [French], HSDB 6385, EINECS 204-716-6, EPA Pesticide Chemical Code 002301, NSC 403139, C15H16O6.C15H18O7, AI3-17689, DB00466, Picrotin, compd. with picrotoxinin (1:1)

Molecular Formula: C30H34O13Molecular Weight: 602.583160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJKUPQSHOVKBCO-ZTYBEOBUSA-N

• Pilocarpine Hydrochloride
IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one hydrochloride | CAS Registry Number: 54-71-7
Synonyms: Almocarpine, Pilocarpal, Pilomiotin, Pilovisc, Pilocar, Pilocel, Epicar, Pilocarpine hydrochloride, Adsorbocarpine, Sno pilo, Salagen, Mistura P, Isopto-carpine, Pilocar SMP, Ami-pilo, Pilocarpine muriate, Amistura P, Isoptocarpine, Sanpilo, Pilopine HS Gel

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNAICSBVACLLGM-GNAZCLTHSA-N

• Piracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Prazosin hydrochloride
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride | CAS Registry Number: 19237-84-4
Synonyms: Minipress, Vasoflex, Deprazolin, Hypovasole, Hypovase, Peripress, Pratsiol, Sinetens, prazosin, Minipress Xl, Prazosin HCl, Furazosin hydrochloride, HSDB, Minipress (TN), MINIZIDE, Prazosin clorhidrato [Spanish], MLS000028454, MLS001148201, MLS001333696, MLS002153280

Molecular Formula: C19H22ClN5O4Molecular Weight: 419.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

• Pregnanolone
IUPAC Name: 1-[(3R,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 128-20-1
Synonyms: Pregnanolone II, Epipregnanolone, Allopregnanolone, Eltanolone [INN], ELTANOLONE, Pregnan-3alpha-ol-20-one, Eltanolonum [INN-Latin], Eltanolona [INN-Spanish], 3-Hydroxypregnan-20-one, SKF 6455, 5beta-Pregnan-3alpha-ol-20-one, Pregnan-3.alpha.-ol-20-one, 3alpha,5beta-Epimeric pregnanolone, 3alpha-Hydroxy-5beta-pregnan-20-one, Allopregnan-3 beta-ol-20-one, CHEBI:1712, NSC 82867, C21H34O2, NSC82867, BRN 4785659

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AURFZBICLPNKBZ-YZRLXODZSA-N

• Primidone
IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 125-33-7
Synonyms: primidone, Primaclone, Mysoline, Mylepsinum, Misodine, Mizodin, Sertan, Hexadiona, Hexamidine, Lepimidin, Liskantin, Prilepsin, Primakton, Primoline, Prysoline, Lepsiral, Majsolin, Milepsin, Misolyne, Mylepsin

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQMZLTXERSFNPB-UHFFFAOYSA-N

• Propranolol
IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 5051-22-9
Synonyms: D-Propranolol, Dextropropranolol, 2R-Propranolol, (+)-Propranolol, DEXPROPRANOLOL, R-(+)-Propranolol, R (+)-Propanolol, Despropranolo [DCIT], Tocris-0624, Tocris-0835, (R)-(+)-propranolol, Prestwick0_001075, Prestwick1_001075, Prestwick2_001075, Lopac-P-0884, Lopac-P-8688, Dexpropranololum [INN-Latin], Dexpropranolol [INN:BAN], SPBio_002995, CHEBI:8736

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quisqualic Acid
IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid | CAS Registry Number: 52809-07-1
Synonyms: Quisqualate, QUISQUALIC ACID, (+)-Quisqualic acid, Tocris-0188, 1mm6, 1mm7, 1p1o, Lopac0_001039, MLS001074741, Q2128_SIGMA, C5H7N3O5, PDSP1_000814, PDSP2_000801, NCGC00024489-01, NCGC00024489-02, NCGC00024489-03, NCGC00024489-04, SMR000471890, LS-175398, EU-0101039

Molecular Formula: C5H7N3O5Molecular Weight: 189.126180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N

• Rilmenidine
IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 54187-04-1
Synonyms: Oxaminozoline, Rilmenidene, Rilmenidine [INN], Rilmenidia [Spanish], Rilmenidinum [Latin], nchembio.79-comp13, Tocris-0790, Lopac-R-134, Prestwick0_000982, Prestwick1_000982, Prestwick2_000982, Prestwick3_000982, R134_SIGMA, Rilmenidene hemifumarate salt, Rilmenidine hemifumarate salt, Lopac0_001104, BSPBio_001043, Oxaminozoline hemifumarate salt, RILMENIDINE HEMIFUMARATE, SPBio_002944

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N

• Riluzole
IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 1744-22-5
Synonyms: riluzole, Rilutek, Rilutek (TN), Prestwick-03A08, Riluzol [INN-Spanish], Riluzole [USAN:INN], Riluzolum [INN-Latin], Tocris-0768, Lopac-R-116, Prestwick0_000167, Prestwick1_000167, Prestwick2_000167, Prestwick3_000167, Spectrum2_000550, Biomol-NT_000245, C8H5F3N2OS, R116_SIGMA, Lopac0_001064, BSPBio_000033, Riluzole (JAN/USAN/INN)

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.198310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

• Ruthenium Red
IUPAC Name: azane; ruthenium(2+); hexachloride; dihydrate | CAS Registry Number: 11103-72-3
Synonyms: RUTHENIUM RED, Ammoniated ruthenium oxychloride, R2751_SIAL, 84071_FLUKA

Molecular Formula: Cl6H46N14O2Ru3Molecular Weight: 790.385840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: JQJSTVUROJELSR-UHFFFAOYSA-H

• S. Atenolol
IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

• Salbutamol hemisulfate
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula: C26H44N2O10SMolecular Weight: 576.699960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• SKF-96365 hydrochloride
IUPAC Name: 1-[2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole hydrochloride | CAS Registry Number: 130495-35-1
Synonyms: Skf 96365, SKF-96365, Hydrochloride, S7809_SIGMA, CID104955, IN1088, SKF-96365, SK&F 96365, SK & F 96365, LS-183351, 1-(2-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole hydrochloride, 1-[ beta-[3-(4-Methoxyphenyl)propoxy]- 4-methoxyphenethyl]-1H-imidazole, 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole, 1H-Imidazole, 1-(2-(4-methoxyphenyl)-2-(3-(4-methoxyphenyl)propoxy)ethyl)-, monohydrochloride, 1-[beta-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenethyl]-1H-imidazole hydrochloride, 1-[beta-[3-(4-Methoxyphenyl)propoxy]-4-methoxyphenethyl]-1H-imidazole, HCl

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWLPKVQUECFKSW-UHFFFAOYSA-N

• Strychnine Hydrochloride
Synonyms: Strychnine hydrochloride, Strychnine, monohydrochloride, EINECS 215-826-9, Strychnidin-10-one, monohydrochloride, LS-147141, Strychnidin-10-one, monohydrochloride (9CI)

Molecular Formula: C21H23ClN2O2Molecular Weight: 370.872520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLXYTKMPCOQKEM-CVINMXLDSA-N

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

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

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

• Suramin Sodium Salt
IUPAC Name: hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 129-46-4
Synonyms: suramin, Antrypol, Germanin, Moranyl, Suramin hexasodium, Naganine, Naganinum, Naganin, Naganol, Suramine sodium, Sodium suramin, Naphuride sodium, Suramine, Metaret, Suramina sodica, suramin Na, Suramine sodique, SURAMIN SODIUM, Fourneau 309, Suraminum natricum

Molecular Formula: C51H34N6Na6O23S6Molecular Weight: 1429.170680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H


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