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Tocris Bioscience

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Web: http://www.tocris.com
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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.

1 to 50 of 193 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Acetamide, 2-[(3,3-Diphenylpropyl)amino]-
IUPAC Name: 2-(3,3-diphenylpropylamino)acetamide;hydrochloride | CAS Registry Number: 76991-05-4
Synonyms: 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE, N20C hydrochloride, AGN-PC-015IZX, SureCN5311014, CTK8G1476, N 20C, AG-H-07516, NCGC00015378-02, NCGC00092339-01, 2-(3,3-diphenylpropylamino)acetamide;hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCJDLPUASJEVRN-UHFFFAOYSA-N

• Acetamide, N-[2-[2-(phenylmethyl)-1h-Indol-3-Yl]ethyl]-
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

• Acetyl Choline Chloride
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Agmatine Sulfate
IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

• Alfaxalone
IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 23930-19-0
Synonyms: Alphaxalone, alfaxolone, delta(16)-alfaxalone, Alfaxalonum [INN-Latin], Alfaxalona [INN-Spanish], Prestwick0_001002, Prestwick1_001002, Prestwick2_001002, Prestwick3_001002, Lopac0_000929, Alfaxalone [DCF:INN:JAN], Alfaxalone [INN:DCF:JAN], BSPBio_001123, MLS000069684, MLS001076262, 3-Hydroxypregnane-11,20-dione, P5052_SIGMA, SPBio_003004, 5alpha-Pregnan-3alpha-ol-11,20-dione, BPBio1_001237

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUHUCHOQIDJXAT-OLVMNOGESA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amiloride Hcl
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula: C6H9Cl2N7OMolecular Weight: 266.087960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Amino-(3-hydroxy-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 31932-87-3
Synonyms: Amino(3-hydroxyphenyl)acetic acid, 2-Amino-2-(3-hydroxyphenyl)acetic acid, 3HPG, AC1L1AZE, (R)-2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID, AC1Q5S3A, Ambcb4043672, SureCN1512921, CHEMBL88124, (RS)-3H-PG, CTK4G7931, CHEBI:243368, MolPort-000-000-538, (RS)-3-HYDROXYPHENYLGLYCINE, AR-1H7014, AKOS000179898, Glycine, 2-(m-hydroxyphenyl)-, DL-, (+/-)-3-HYDROXYPHENYLGLYCINE, AB06901, AG-K-89375

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQLYTFPAEVJTFM-UHFFFAOYSA-N

• Amlodipine Besylate
IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Aniracetam
IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

• Anthracene-9-Carboxylic Acid
IUPAC Name: anthracene-9-carboxylic acid | CAS Registry Number: 723-62-6
Synonyms: 9-Anthroic acid, 9-Anthracenecarboxylic acid, 9-Carboxyanthracene, ANCA, anthracene-9-carboxylic acid, 9-AC cpd, Spectrum_001457, Tocris-0963, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, 9-ACA, 9-anthracene carboxylic acid, A89405_ALDRICH, BSPBio_003233, KBioGR_001569, KBioSS_001937, 9-anthroic acid, sodium salt, Anthracene-10-carboxylic acid, DivK1c_000919

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N

• Arcaine Sulfate
IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine; sulfuric acid | CAS Registry Number: 14923-17-2
Synonyms: Arcaine sulfate, arcaine, Arcaine sulfate salt, Prestwick_1059, 1,4-Diguanidinobutane, ARCAINE SULPHATE, A0384_SIGMA, SPECTRUM1500706, 544-05-8 (Parent), 1,4-Diguanidinobutane sulfate salt, EINECS 253-118-1, CID119020, 1,1'-Tetramethylenediguanidine sulphate, NCGC00093576-01, NCGC00093576-02, NCGC00093576-03, NCGC00093576-04, EU-0100062, 36587-93-6

Molecular Formula: C6H18N6O4SMolecular Weight: 270.309920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N

• Atenolol
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

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

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Baclofen
IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 1134-47-0
Synonyms: baclofen, Lioresal, Kemstro, Baclophen, Gabalon, Baclon, DL-Baclofen, Baclospas, Genpharm, Atrofen, Clofen, ApoBaclofen, GenBaclofen, Lebic, NuBaclo, Baclof?neIrex, Chlorophenyl GABA, d-Baclofen, l-Baclofen, Apo Baclofen

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Bromocriptine Mesylate
Synonyms: Parlodel, Bromergon, Pravidel, Bagren, Bromocriptine mesilate, Bromocryptine mesylate, BROMOCRIPTINE MESYLATE, Parlodel (TN), Prestwick_771, Bromocriptine methanesulfonate, Bromocryptine methanesulfonate, Bromocriptine mesylate [USAN], 2-Bromoergocryptine Mesylate, 2-Bromo-alpha-ergocryptine mesylate, Bromocriptine mesylate (USP), Bromocriptine mesilate (JP15), CHEBI:3182, EINECS 244-881-1, C32H40BrN5O5.CH4O3S, CB 154 methanesulfonate (salt)

Molecular Formula: C33H44BrN5O8SMolecular Weight: 750.700160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NOJMTMIRQRDZMT-GSPXQYRGSA-N

• Capsaicin
IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• Capsazepine
IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 138977-28-3
Synonyms: capsazepine, Tocris-0464, Lopac-C-191, C191_SIGMA, Lopac0_000373, BSPBio_001550, KBioGR_000270, KBioSS_000270, MLS002153524, KBio2_000270, KBio2_002838, KBio2_005406, KBio3_000539, KBio3_000540, CHEBI:508740, MolPort-003-845-575, Bio1_000394, Bio1_000883, Bio1_001372, Bio2_000270

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

• Carbachol
IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 51-83-2
Synonyms: carbachol, Miostat, Carbacholin, Carbacholine, Carbacolina, Carbamiotin, Carbocholin, Carbocholine, Carbochol, Carcholin, Vasoperif, Rilentol, Coletyl, Jestryl, Carbyl, Lentin, Doryl, Moryl, Carbacholinum, Isopto Carbachol

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N

• Carbamimidothioic Acid, [(4-Chlorophenyl)methyl]-, 3-(1h-Imidazol-4-Yl)propyl Ester
IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 145231-45-4
Synonyms: clobenpropit, Tocris-0752, Vuf 9153, Vuf-9153, C14H17ClN4S, CID2790, PDSP1_000537, PDSP2_000535, NCGC00024770-01, NCGC00024770-02, CPD000469632, SAM001247107, LS-173240, C086108, S-(3-(4(5)-Imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea, 3-(1H-imidazol-4-yl)propyl ((4-chlorophenyl)methyl)carbamimidothioate, Carbamimidothioic acid, ((4-chlorophenyl)methyl)-, 3-(1H-imidazol-4-yl)propyl ester

Molecular Formula: C14H17ClN4SMolecular Weight: 308.829580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCAIEVHKDLMIFL-UHFFFAOYSA-N

• Chlorisondamine Diiodide
IUPAC Name: trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium dichloride | CAS Registry Number: 69-27-2
Synonyms: Chlorisondamine, Ecolid, Ecolid chloride, Hisindamone A, Ecolid R, Chlorisondamine chloride, Chlorisondamini chloridum, Cloruro de clorisondamina, Chlorure de chlorisondamine, Chlorisondamine dimethochloride, 69-27-2 (chloride), C14H20Cl4N2.Cl2, 69-27-2 (Parent), UNII-7B58W7756G, CID6243, Chlorisondamini chloridum [INN-Latin], SU 3088, Chlorisondamine chloride [INN:BAN], Cloruro de clorisondamina [INN-Spanish], Chlorure de chlorisondamine [INN-French]

Molecular Formula: C14H20Cl6N2Molecular Weight: 429.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXXUGBPKQDTBQW-UHFFFAOYSA-L

• Chlormezanone
IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one | CAS Registry Number: 80-77-3
Synonyms: chlormezanone, Chlormethazone, Chlormezanon, Clormetazanone, Clormetazon, Trancopal, Chlormethazanone, Myolespen, Clorilax, Miorilax, Phenarol, Rilansyl, Rilaquil, Rilassol, Supotran, Trancote, Banabin, Fenarol, Tanafol, Alinam

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.735880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEQAYVWKMWHEJO-UHFFFAOYSA-N

• Cilnidipine
IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula: C27H28N2O7Molecular Weight: 492.520420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

• Cis-4-[Phosphonomethyl]-piperidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid | CAS Registry Number: 110347-85-8
Synonyms: Selfotel, Selfotel [USAN:INN], Selfotel (USAN/INN), C8H16NO5P, CPDD 0027, CGS 19755, cis-4-(Phosphonomethyl)pipecolic acid, CID68736, CGS-19755, PDSP2_001471, LS-172120, 4-(phosphonomethyl)-2-piperidinecarboxylic acid, C13735, D02410, 2-Piperidinecarboxylic acid, 4-(phosphonomethyl)-, cis-

Molecular Formula: C7H14NO5PMolecular Weight: 223.163521 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LPMRCCNDNGONCD-RITPCOANSA-N

• Clonidine Hcl
IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 4205-91-8
Synonyms: Catapres, Chlophazolin, Dispaclonidin, Catapresan, Clonistada, Isaglaucon, Isoglaucon, Katapresan, Normopresan, Atensina, Capresin, Caprysin, Catanidin, Clofelin, Clonilou, Clonisin, Combipres, Duraclon, Edolglau, Glausine

Molecular Formula: C9H10Cl3N3Molecular Weight: 266.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N

• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Cox 2 Inhibitors
• Cox Inhibitors
• Cromakalim
IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 94470-67-4
Synonyms: Levcromakalim, Cromakalin, CHEBI:173520, CID443423, C11819, BRD-A76093993-001-01-8, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-chromanecarbonitrile, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile, (cromakalim)3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-pyrrolidin-1-yl)-chroman-6-carbonitrile(Cromakalim), 2H-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVZCRIROJQEVOT-UHFFFAOYSA-N

• CX-546
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone | CAS Registry Number: 215923-54-9
Synonyms: CX 546, CX546, 1-(1,4-Benzodioxan-6-ylcarbonyl)piperidine, STK205195, 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone, BDP 17, GR 87, Lopac-C-271, AC1L1EPB, AC1Q5EMV, CBMicro_029090, SureCN244490, C271_SIGMA, Lopac0_000394, Oprea1_361155, MLS000108057, CHEMBL1255648, CTK4E7220, CHEBI:804627, MolPort-000-391-923

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Bicuculline
IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• D-Glutamic Acid
IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, D-glutamate, D-Glutaminic acid, L-glutamic acid, D-Glutaminsaeure, Glutamic acid D-form, GLUTAMIC ACID, D-Glu, D-2-Aminoglutaric acid, L-(+)-glutamic acid, Tocris-0217, R-(-)-Glutamic acid, D-GLT, nchembio.145-comp28, D-2-Aminopentanedioic acid, Lopac-G-2128, (R)-2-aminopentanedioic acid, Biomol-NT_000169, (R)-2-Aminoglutaric acid, D-[14C]Glu

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

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-Tubocurarine Chloride
Synonyms: Delacurarine, tubocurarine, Amelizol, Tubarine, Tubadil, Curarin-haf, Intocostrine T, Tubocurarine chloride, Tubocurarina cloruro, d-Paracurarine chloride, D-Tubocurarine chloride, Tubocurarini chloridum, d-Tubocurarine dichloride, Tubocurarine hydrochloride, Cloruro de tubocurarina, Dextrotubocurarine chloride, Chlorure de tubocurarine, d-Tubocurarine hydrochloride, Tubocurarina cloruro [DCIT], d-(+)-Tubocurarine chloride

Molecular Formula: C37H42Cl2N2O6Molecular Weight: 681.645180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GXFZCDMWGMFGFL-KKXMJGKMSA-N

• Danazol
Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

• Dequalinum Chloride
IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Dexanabinol
IUPAC Name: (6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112924-45-5
Synonyms: Sinnabidiol, 11-OH-delta(8)-Thc-dmh, 11-Hydroxy-delta-8-dmh-thc, H7909_SIGMA, CHEBI:321361, HU 211, HU-211, CID107778, PDSP2_000937, ZINC03799010, PRS 211007-000, LS-186902, LS-187556, 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol, 5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol, 7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl, 11-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl, 1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol, 11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl, 6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aS-trans)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-PMACEKPBSA-N

• Dextromethorphan Hydrobromide Monohydrate
Synonyms: Orthoxicol, Methorate, Triaminic, Dimacol, Romilar, Benylin DM, Hold, Coricidin Syrup, Tussi-Organidin, Drixoral Cough, Chloraseptic DM, Mixture Name, Rondec dm, Endotussin-NN, Robitussin CF, Robitussin DM, Dimetapp DM, Naldecon-DX, Viro-Med, Cerose-DM

Molecular Formula: C18H28BrNO2Molecular Weight: 370.324420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STTADZBLEUMJRG-IKNOHUQMSA-N

• Diazepam
IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 439-14-5
Synonyms: diazepam, Valium, Ansiolisina, Diazemuls, Relanium, Stesolid, Apaurin, Faustan, Seduxen, Sibazon, Methyldiazepinone, Calmocitene, Neurolytril, Bialzepam, Ceregulart, Condition, Diazetard, Liberetas, Relaminal, Serenamin

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAOVKJBEBIDNHE-UHFFFAOYSA-N

• Diazoxide
IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula: C8H7ClN2O2SMolecular Weight: 230.671380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

• Dihydroergotamine mesylate
Synonyms: Dihydergot, Dihytamine, Migranal, DETMS, Migranal (TN), Dihydroergotamine mesilate, EMBOLEX, DHE-45, 9,10-Dihydroergotamine mesylate, Dihydroergotamine methanesulfonate, SPECTRUM1500248, Dihydroergotamine mesylate [USAN], Dihydroergotamine mesylate (USP), EINECS 228-235-6, Dihydroergotamine monomethanesulfonate, C33H37N5O5.CH4O3S, MT 300, Dihydroergotamine mesilate (JP15), D.H.E. 45, LS-64558

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N

• Diltiazem Hcl
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Diltiazem hydrochloride, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• DL-2-Amino-4-Phosphonobutyric Acid
IUPAC Name: 2-amino-4-phosphonobutanoic acid | CAS Registry Number: 20263-07-4
Synonyms: L-AP4 cpd, butyric, Abu(P), AP4 cpd, L-APB, 2-Amino-4-phosphonobutyric acid, 2-amino-4-phosphonobutanoic acid, NSC30079, L-2-amino-4-phosphonobutyrate, 2 APB, Lopac0_000064, C4H10NO5P, A1910_SIGMA, Bio-0264, L-2-amino-4-phosphobutyric acid, A1910_SIAL, L -AP4, L-2-amino-4-phosphonobutanoic acid, CID2207, 2-Amino-4-phosphono-butyric acid, CHEBI:138643

Molecular Formula: C4H10NO5PMolecular Weight: 183.099661 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DDOQBQRIEWHWBT-UHFFFAOYSA-N

• Dobutamine Hydrochloride
IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 49745-95-1
Synonyms: Dobutrex, Dobutamine hydrochloride, Inotrex, Posiject, Dobutamine Hcl, Dobutrex (TN), Prestwick_741, DL-Dobutamine hydrochloride, C18H23NO3.HCl, Dobutamina clorhidrato [Spanish], MLS000860012, MLS001332503, MLS001332504, D0676_SIGMA, Dobutamine Hcl in Dextrose 5%, EINECS 256-464-1, NSC 299583, NSC299583, Dobutamine hydrochloride (JP15/USP), Dobutamine hydrochloride [USAN:BAN:JAN]

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N

• Domoic Acid
IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-[(2Z,4E,6R)-7-hydroxy-6-methyl-7-oxohepta-2,4-dien-2-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14277-97-5
Synonyms: domoic acid, L-Domoic acid, domoate, Domoic Acid, Mytilus edulis, HSDB 7242, MLS000517259, D6152_SIGMA, C15H21NO6, NSC 288031, BRN 5768789, 56711-43-4 (hydrochloride salt), CID5282253, NCGC00024520-02, SMR000127427, C13732, LS-137112, BRD-K52217427-001-02-3, 3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-, 2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid, (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZFRNCSOCOPNDB-AOKDLOFSSA-N

• Doxepin
IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1668-19-5
Synonyms: doxepin, Doxepine, Cidoxepina, Cidoxepinum, Cidoxepin, Doxepina, Doxepinum, Sinequan, Zonalon, Doxepin HCl, Cidoxepin [INN], Doxepinum [INN-Latin], Doxepina [INN-Spanish], Doxepin [USAN], Doxepin Hydrochloride, Doxepin Hydrochloride,, Doxepin, Hydrochloride, Tocris-0508, Prestwick2_000263, Prestwick3_000263

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N

• Ergoloid Mesylates
Synonyms: Prestwick_746, DIHYDROERGOTOXINE, Dihydroergotoxine mesylate, MLS002153175, Dihydroergotamine methanesulfonate salt, DB01287, SMR001230668

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADYPXRFPBQGGAH-WVVAGBSPSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N


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