Filtered Search Results
SCH 202676 hydrobromide, Tocris Bioscience™
CAS: 265980-25-4 Molecular Formula: C15H14BrN3S Molecular Weight (g/mol): 348.262 InChI Key: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
PubChem CID | 11957689 |
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CAS | 265980-25-4 |
Molecular Weight (g/mol) | 348.262 |
SMILES | CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br |
Synonym | sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide |
IUPAC Name | N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide |
InChI Key | YJYGOWVFDGULLL-UHFFFAOYSA-N |
Molecular Formula | C15H14BrN3S |
Tocris Bioscience™ SB 205607 dihydrobromide
Selective, high affinity non-peptide δ1 agonist
VU 0364739 hydrochloride, Tocris Bioscience™
CAS: 1244640-48-9 Molecular Formula: C26H28ClFN4O2 Molecular Weight (g/mol): 482.984 InChI Key: RYLAMDMOILNBKN-UHFFFAOYSA-N Synonym: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide PubChem CID: 46939225 IUPAC Name: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl
PubChem CID | 46939225 |
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CAS | 1244640-48-9 |
Molecular Weight (g/mol) | 482.984 |
SMILES | C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl |
Synonym | vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide |
IUPAC Name | N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride |
InChI Key | RYLAMDMOILNBKN-UHFFFAOYSA-N |
Molecular Formula | C26H28ClFN4O2 |
Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™
CAS: 29734-68-7 Molecular Formula: C16H22BrNO3 Molecular Weight (g/mol): 356.26 InChI Key: GFIGWAJEIMHJJB-LINSIKMZSA-N Synonym: dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br
PubChem CID | 11957537 |
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CAS | 29734-68-7 |
Molecular Weight (g/mol) | 356.26 |
SMILES | COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br |
Synonym | dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide |
InChI Key | GFIGWAJEIMHJJB-LINSIKMZSA-N |
Molecular Formula | C16H22BrNO3 |
CNQX, Tocris Bioscience™
CAS: 115066-14-3 Molecular Formula: C9H4N4O4 Molecular Weight (g/mol): 232.155 InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
PubChem CID | 3721046 |
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CAS | 115066-14-3 |
Molecular Weight (g/mol) | 232.155 |
ChEBI | CHEBI:34468 |
SMILES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
Synonym | cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
IUPAC Name | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
InChI Key | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
Molecular Formula | C9H4N4O4 |
VU 10010, Tocris Bioscience™
CAS: 633283-39-3 Molecular Formula: C17H16ClN3OS Molecular Weight (g/mol): 345.845 InChI Key: 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
PubChem CID | 714286 |
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CAS | 633283-39-3 |
Molecular Weight (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 |
IUPAC Name | 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide |
InChI Key | FPRULFHDSFKYBV-UHFFFAOYSA-N |
Molecular Formula | C17H16ClN3OS |
CNQX disodium salt, Tocris Bioscience™
CAS: 479347-85-8 Molecular Formula: C9H2N4Na2O4 Molecular Weight (g/mol): 276.119 InChI Key: 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+]
PubChem CID | 6093155 |
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CAS | 479347-85-8 |
Molecular Weight (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 |
IUPAC Name | disodium;6-cyano-7-nitroquinoxaline-2,3-diolate |
InChI Key | YCXDDPGRZKUGDG-UHFFFAOYSA-L |
Molecular Formula | C9H2N4Na2O4 |
VU 0360172 hydrochloride, Tocris Bioscience™
CAS: 1309976-62-2 Molecular Formula: C18H16ClFN2O Molecular Weight (g/mol): 330.787 InChI Key: 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
PubChem CID | 53384852 |
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CAS | 1309976-62-2 |
Molecular Weight (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 |
IUPAC Name | N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride |
InChI Key | NBGAPTWZQXSEAA-UHFFFAOYSA-N |
Molecular Formula | C18H16ClFN2O |
R&D Systems™ BAK BH3 Synthetic Peptide GQVGRQLAIIGDDINR Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity
Tocris Bioscience™ VU 0238429
Selective positive allosteric modulator of M5 receptors
Content And Storage | Store at -20°C |
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Inhibitors | VU 0238429 |
Product Type | VU 0238429 |
Molecular Weight (g/mol) | 351.28 |
Purity | 0.97 |
NAN-190 hydrobromide, Tocris Bioscience™
CAS: 115338-32-4 Molecular Formula: C23H28BrN3O3 Molecular Weight (g/mol): 474.399 InChI Key: AXRUEPFPTQYHQD-UHFFFAOYSA-N Synonym: nan-190 hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindoline-1,3-dione hydrobromide,nan 190 hydrobromide,1-2-methoxyphenyl-4-4-2-phthalimido butyl piperazine hydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazinehydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazine hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindole-1,3-dione hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl-1h-isoindole-1,3 2h-dione hydrobromide PubChem CID: 107966 ChEBI: CHEBI:64123 IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
PubChem CID | 107966 |
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CAS | 115338-32-4 |
Molecular Weight (g/mol) | 474.399 |
ChEBI | CHEBI:64123 |
SMILES | COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br |
Synonym | nan-190 hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindoline-1,3-dione hydrobromide,nan 190 hydrobromide,1-2-methoxyphenyl-4-4-2-phthalimido butyl piperazine hydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazinehydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazine hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindole-1,3-dione hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl-1h-isoindole-1,3 2h-dione hydrobromide |
IUPAC Name | 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide |
InChI Key | AXRUEPFPTQYHQD-UHFFFAOYSA-N |
Molecular Formula | C23H28BrN3O3 |
(RS)-AMPA hydrobromide, Tocris Bioscience™
CAS: 171259-81-7 Molecular Formula: C7H11BrN2O4 Molecular Weight (g/mol): 267.079 InChI Key: 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
PubChem CID | 11957558 |
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CAS | 171259-81-7 |
Molecular Weight (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 |
IUPAC Name | 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide |
InChI Key | KUAHVIUZGLGASU-UHFFFAOYSA-N |
Molecular Formula | C7H11BrN2O4 |
Nisoxetine hydrochloride, Tocris Bioscience™
CAS: 57754-86-6 Molecular Formula: C17H22ClNO2 Molecular Weight (g/mol): 307.818 InChI Key: LCEURBZEQJZUPV-UHFFFAOYSA-N Synonym: hydrogen nisoxetine chloride PubChem CID: 134453 IUPAC Name: 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl
PubChem CID | 134453 |
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CAS | 57754-86-6 |
Molecular Weight (g/mol) | 307.818 |
SMILES | CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl |
Synonym | hydrogen nisoxetine chloride |
IUPAC Name | 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride |
InChI Key | LCEURBZEQJZUPV-UHFFFAOYSA-N |
Molecular Formula | C17H22ClNO2 |
A 61603 hydrobromide, Tocris Bioscience™
CAS: 107756-30-9 Molecular Formula: C14H20BrN3O3S Molecular Weight (g/mol): 390.296 InChI Key: LRFLWCZMTGTUEP-UHFFFAOYSA-N Synonym: a 61603 hydrobromide,n-5-4,5-dihydro-1h-imidazol-2-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl methanesulfonamide hydrobromide PubChem CID: 9865178 IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide SMILES: CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br
PubChem CID | 9865178 |
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CAS | 107756-30-9 |
Molecular Weight (g/mol) | 390.296 |
SMILES | CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br |
Synonym | a 61603 hydrobromide,n-5-4,5-dihydro-1h-imidazol-2-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl methanesulfonamide hydrobromide |
IUPAC Name | N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide |
InChI Key | LRFLWCZMTGTUEP-UHFFFAOYSA-N |
Molecular Formula | C14H20BrN3O3S |