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1 – 15 de 52 resultados
2

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

Tipo de producto Xanomeline oxalate
Pureza >98%
Inhibidores Xanomeline oxalate
Peso molecular 371.46
3

Tocris Bioscience™ NBQX disodium salt

Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)

Fórmula molecular C12H6N4O6SNa2
CAS 479347-86-9
Nombre del producto químico o material 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt
Almacenamiento recomendado Almacene a -20 °C.
Solubilidad Soluble to 100mM in water
Intervalo de porcentaje de ensayo >98%
Formula Weight (peso de la fórmula) Observed MW: 380.24
4

Tocris Bioscience™ VU 0546110

Selective SLO3 potassium channel inhibitor

Fórmula molecular C24H31NO4S2
CAS 1421523-00-3
Nombre del producto químico o material 1-[4-[[(4-Methoxyphenyl)thio]methyl]-1-piperidinyl]-2-[4-[(1-methylethyl)sulfonyl]phenyl]ethanone
Almacenamiento recomendado Almacene a -20 °C.
Pureza 0.98
Objetivo Non-selective/Other Potassium Channel Blockers
5

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Fórmula molecular: C6H13Br2N3S Peso molecular (g/mol): 319.059 Clave InChI: XFXNNOPUDSFVJE-UHFFFAOYSA-N Sinónimo: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 Nombre IUPAC: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

Promociones disponibles
Sinónimo amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
Clave InChI XFXNNOPUDSFVJE-UHFFFAOYSA-N
PubChem CID 16218912
Fórmula molecular C6H13Br2N3S
CAS 142457-00-9
Peso molecular (g/mol) 319.059
SMILES CC1=C(SC(=N1)N)CCN.Br.Br
Nombre IUPAC 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
6

CNQX disodium salt, Tocris Bioscience™

CAS: 479347-85-8 Fórmula molecular: C9H2N4Na2O4 Peso molecular (g/mol): 276.119 Clave InChI: YCXDDPGRZKUGDG-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: 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+]

Sinónimo 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
Clave InChI YCXDDPGRZKUGDG-UHFFFAOYSA-L
PubChem CID 6093155
Fórmula molecular C9H2N4Na2O4
CAS 479347-85-8
Peso molecular (g/mol) 276.119
SMILES C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]
Nombre IUPAC disodium;6-cyano-7-nitroquinoxaline-2,3-diolate
7

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Fórmula molecular: C24H28FNO5 Peso molecular (g/mol): 429.488 Clave InChI: VUJYJCRJPFMHEM-UHFFFAOYSA-N Sinónimo: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 Nombre IUPAC: (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

Sinónimo 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate
Clave InChI VUJYJCRJPFMHEM-UHFFFAOYSA-N
PubChem CID 24745966
Fórmula molecular C24H28FNO5
CAS 144734-36-1
Peso molecular (g/mol) 429.488
SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
Nombre IUPAC (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
8

SCH 202676 hydrobromide, Tocris Bioscience™

CAS: 265980-25-4 Fórmula molecular: C15H14BrN3S Peso molecular (g/mol): 348.262 Clave InChI: YJYGOWVFDGULLL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Promociones disponibles
Sinónimo 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
Clave InChI YJYGOWVFDGULLL-UHFFFAOYSA-N
PubChem CID 11957689
Fórmula molecular C15H14BrN3S
CAS 265980-25-4
Peso molecular (g/mol) 348.262
SMILES CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
Nombre IUPAC N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide
9

IEM 1925 dihydrobromide, Tocris Bioscience™

CAS: 258282-23-4 Fórmula molecular: C17H30Br2N2 Peso molecular (g/mol): 422.249 Clave InChI: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Sinónimo: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 Nombre IUPAC: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br

Sinónimo iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide
Clave InChI ZCYUSVRXEKAQSL-UHFFFAOYSA-N
PubChem CID 44561101
Fórmula molecular C17H30Br2N2
CAS 258282-23-4
Peso molecular (g/mol) 422.249
SMILES C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br
Nombre IUPAC N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide
10

R&D Systems™ Recombinant Human SorLA (aa 82-753) Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

11

VU 10010, Tocris Bioscience™

CAS: 633283-39-3 Fórmula molecular: C17H16ClN3OS Peso molecular (g/mol): 345.845 Clave InChI: FPRULFHDSFKYBV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Sinónimo 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
Clave InChI FPRULFHDSFKYBV-UHFFFAOYSA-N
PubChem CID 714286
Fórmula molecular C17H16ClN3OS
CAS 633283-39-3
Peso molecular (g/mol) 345.845
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
Nombre IUPAC 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
12

CNQX, Tocris Bioscience™

CAS: 115066-14-3 Fórmula molecular: C9H4N4O4 Peso molecular (g/mol): 232.155 Clave InChI: RPXVIAFEQBNEAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-nitro-2,3-dioxo-1,4-dihidroquinoxalina-6-carbonitrilo SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

Sinónimo 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
Clave InChI RPXVIAFEQBNEAX-UHFFFAOYSA-N
PubChem CID 3721046
Fórmula molecular C9H4N4O4
CAS 115066-14-3
ChEBI CHEBI:34468
Peso molecular (g/mol) 232.155
SMILES C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
Nombre IUPAC 7-nitro-2,3-dioxo-1,4-dihidroquinoxalina-6-carbonitrilo
13

CP 94253 hydrochloride, Tocris Bioscience™

CAS: 845861-39-4 Fórmula molecular: C15H20ClN3O Peso molecular (g/mol): 293.795 Clave InChI: PIIOXKQIZCVXMD-UHFFFAOYSA-N Sinónimo: cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride PubChem CID: 11652258 Nombre IUPAC: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride SMILES: CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl

Promociones disponibles
Sinónimo cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride
Clave InChI PIIOXKQIZCVXMD-UHFFFAOYSA-N
PubChem CID 11652258
Fórmula molecular C15H20ClN3O
CAS 845861-39-4
Peso molecular (g/mol) 293.795
SMILES CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl
Nombre IUPAC 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride
14

VU 0357017 hydrochloride, Tocris Bioscience™

CAS: 1135242-13-5 Fórmula molecular: C18H28ClN3O3 Peso molecular (g/mol): 369.89 Clave InChI: XKJQVUIXSBOCPP-UHFFFAOYSA-N Sinónimo: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 Nombre IUPAC: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl

Sinónimo vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc
Clave InChI XKJQVUIXSBOCPP-UHFFFAOYSA-N
PubChem CID 25010775
Fórmula molecular C18H28ClN3O3
CAS 1135242-13-5
Peso molecular (g/mol) 369.89
SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
Nombre IUPAC ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride
15

SD 1008, Tocris Bioscience™

CAS: 960201-81-4 Fórmula molecular: C18H19NO5 Peso molecular (g/mol): 329.352 Clave InChI: PYZQFEIRZQYUJQ-MIGQKNRLSA-N Sinónimo: (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester PubChem CID: 90488797 Nombre IUPAC: dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate SMILES: COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3

Sinónimo (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester
Clave InChI PYZQFEIRZQYUJQ-MIGQKNRLSA-N
PubChem CID 90488797
Fórmula molecular C18H19NO5
CAS 960201-81-4
Peso molecular (g/mol) 329.352
SMILES COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
Nombre IUPAC dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate