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1 – 15 von 52 Ergebnisse
1

(RS)-AMPA hydrobromide, Tocris Bioscience™

CAS: 171259-81-7 Summenformel: C7H11BrN2O4 Molekulargewicht (g/mol): 267.079 InChI-Schlüssel: KUAHVIUZGLGASU-UHFFFAOYSA-N Synonym: ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid PubChem CID: 11957558 IUPAC-Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N.Br

InChI-Schlüssel KUAHVIUZGLGASU-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide
PubChem CID 11957558
CAS 171259-81-7
Molekulargewicht (g/mol) 267.079
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N.Br
Synonym ampa hydrobromide,rs-ampa hydrobromide,rs-ampa hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,2-amino-3-3-hydroxy-5-methylisoxazol-4-yl propanoic acid hydrobromide,r,s-,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide,gnf-pf-2579,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid,+/--alpha-amino-3-hydroxy-5-methyl-isoxazole-4-propionic acid
Summenformel C7H11BrN2O4
2

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Summenformel: C24H28FNO5 Molekulargewicht (g/mol): 429.488 InChI-Schlüssel: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC-Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI-Schlüssel VUJYJCRJPFMHEM-UHFFFAOYSA-N
IUPAC-Name (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
PubChem CID 24745966
CAS 144734-36-1
Molekulargewicht (g/mol) 429.488
SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
Synonym 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate
Summenformel C24H28FNO5
4

DNQX disodium salt, Tocris Bioscience™

CAS: 1312992-24-7 Summenformel: C8H2N4Na2O6 Molekulargewicht (g/mol): 296.106 InChI-Schlüssel: GPSBSOYURFUVKJ-UHFFFAOYSA-L Synonym: dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt PubChem CID: 45073428 IUPAC-Name: disodium;6,7-dinitroquinoxaline-2,3-diolate SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]

InChI-Schlüssel GPSBSOYURFUVKJ-UHFFFAOYSA-L
IUPAC-Name disodium;6,7-dinitroquinoxaline-2,3-diolate
PubChem CID 45073428
CAS 1312992-24-7
Molekulargewicht (g/mol) 296.106
SMILES C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(C(=N2)[O-])[O-].[Na+].[Na+]
Synonym dnqx disodium salt,dnqx disodium,6,7-dinitroquinoxaline-2,3-dione disodium salt
Summenformel C8H2N4Na2O6
5

Tocris Bioscience™ VU 0238429

Selective positive allosteric modulator of M5 receptors

Inhalt und Lagerung Aufbewahrung bei -20 °C
Reinheit 0.97
Molekulargewicht 351.28
Hemmstoffe VU 0238429
Produkttyp VU 0238429
6

VU 10010, Tocris Bioscience™

CAS: 633283-39-3 Summenformel: C17H16ClN3OS Molekulargewicht (g/mol): 345.845 InChI-Schlüssel: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonym: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt PubChem CID: 714286 IUPAC-Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

InChI-Schlüssel FPRULFHDSFKYBV-UHFFFAOYSA-N
IUPAC-Name 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID 714286
CAS 633283-39-3
Molekulargewicht (g/mol) 345.845
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
Synonym 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt
Summenformel C17H16ClN3OS
7

Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 63208-82-2 Summenformel: C16H19BrN2OS Molekulargewicht (g/mol): 367.305 InChI-Schlüssel: HAGVCKULCLQGRF-UHFFFAOYSA-N Synonym: pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide PubChem CID: 9929138 IUPAC-Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide SMILES: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

InChI-Schlüssel HAGVCKULCLQGRF-UHFFFAOYSA-N
IUPAC-Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
PubChem CID 9929138
CAS 63208-82-2
Molekulargewicht (g/mol) 367.305
SMILES CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
Synonym pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide
Summenformel C16H19BrN2OS
8

BC 11 hydrobromide, Tocris Bioscience™

CAS: 443776-49-6 Summenformel: C8H12BBrN2O2S Molekulargewicht (g/mol): 290.97 InChI-Schlüssel: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonym: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide PubChem CID: 78243712 IUPAC-Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br

InChI-Schlüssel PAFZAMOVHIRQOD-UHFFFAOYSA-N
IUPAC-Name [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
PubChem CID 78243712
CAS 443776-49-6
Molekulargewicht (g/mol) 290.97
SMILES B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Synonym bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide
Summenformel C8H12BBrN2O2S
9

Terbinafine hydrochloride

Selective TASK3 activator

Reinheit 98%
CAS 78628-80-5
Empfohlene Lagerung Bei 4 °C lagern
Synonym N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride
Summenformel C21H25N.HCl
Formelmasse 327.89
10

PRE-084 hydrochloride, Tocris Bioscience™

CAS: 138847-85-5 Summenformel: C19H27NO3 Molekulargewicht (g/mol): 317.43 MDL-Nummer: MFCD00673883 InChI-Schlüssel: RQHKZUBCUZVZEF-UHFFFAOYSA-N Synonym: pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride PubChem CID: 11314197 IUPAC-Name: 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate SMILES: O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1

InChI-Schlüssel RQHKZUBCUZVZEF-UHFFFAOYSA-N
IUPAC-Name 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate
PubChem CID 11314197
CAS 138847-85-5
MDL-Nummer MFCD00673883
Molekulargewicht (g/mol) 317.43
SMILES O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1
Synonym pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride
Summenformel C19H27NO3
11

J 113863, Tocris Bioscience™

CAS: 353791-85-2 Summenformel: C30H37Cl2IN2O2 Molekulargewicht (g/mol): 655.442 InChI-Schlüssel: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide PubChem CID: 70296607 IUPAC-Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

InChI-Schlüssel FOAFBMYSXIGAOX-UHFFFAOYSA-N
IUPAC-Name 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
PubChem CID 70296607
CAS 353791-85-2
Molekulargewicht (g/mol) 655.442
SMILES CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
Synonym 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide
Summenformel C30H37Cl2IN2O2
12

VU 0360172 hydrochloride, Tocris Bioscience™

CAS: 1309976-62-2 Summenformel: C18H16ClFN2O Molekulargewicht (g/mol): 330.787 InChI-Schlüssel: NBGAPTWZQXSEAA-UHFFFAOYSA-N Synonym: vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride PubChem CID: 53384852 IUPAC-Name: N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride SMILES: C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl

InChI-Schlüssel NBGAPTWZQXSEAA-UHFFFAOYSA-N
IUPAC-Name N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride
PubChem CID 53384852
CAS 1309976-62-2
Molekulargewicht (g/mol) 330.787
SMILES C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl
Synonym vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride
Summenformel C18H16ClFN2O
13

CNQX disodium salt, Tocris Bioscience™

CAS: 479347-85-8 Summenformel: C9H2N4Na2O4 Molekulargewicht (g/mol): 276.119 InChI-Schlüssel: YCXDDPGRZKUGDG-UHFFFAOYSA-L Synonym: cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium PubChem CID: 6093155 IUPAC-Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]

InChI-Schlüssel YCXDDPGRZKUGDG-UHFFFAOYSA-L
IUPAC-Name disodium;6-cyano-7-nitroquinoxaline-2,3-diolate
PubChem CID 6093155
CAS 479347-85-8
Molekulargewicht (g/mol) 276.119
SMILES C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]
Synonym cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium
Summenformel C9H2N4Na2O4
14

Tocris Bioscience™ VU 0546110

Selective SLO3 potassium channel inhibitor

Chemischer Name oder Material 1-[4-[[(4-Methoxyphenyl)thio]methyl]-1-piperidinyl]-2-[4-[(1-methylethyl)sulfonyl]phenyl]ethanone
Reinheit 0.98
CAS 1421523-00-3
Empfohlene Lagerung Lagerung bei -20 °C
Summenformel C24H31NO4S2
Ziel Non-selective/Other Potassium Channel Blockers
15

VU 0365114, Tocris Bioscience™

CAS: 1208222-39-2 Summenformel: C22H14F3NO3 Molekulargewicht (g/mol): 397.353 InChI-Schlüssel: SPBGRXOPAXZSER-UHFFFAOYSA-N Synonym: 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione PubChem CID: 45281794 IUPAC-Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O

InChI-Schlüssel SPBGRXOPAXZSER-UHFFFAOYSA-N
IUPAC-Name 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
PubChem CID 45281794
CAS 1208222-39-2
Molekulargewicht (g/mol) 397.353
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
Synonym 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione
Summenformel C22H14F3NO3