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1 – 15 of 52 results
1

RS 127445 hydrochloride, Tocris Bioscience™

CAS: 199864-86-3 Molecular Formula: C17H17ClFN3 Molecular Weight (g/mol): 317.79 MDL Number: MFCD11112196 InChI Key: MKJPYBJBPRFMHL-UHFFFAOYSA-N Synonym: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride PubChem CID: 9905058 IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1

PubChem CID 9905058
CAS 199864-86-3
Molecular Weight (g/mol) 317.79
MDL Number MFCD11112196
SMILES Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
Synonym 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride
IUPAC Name 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride
InChI Key MKJPYBJBPRFMHL-UHFFFAOYSA-N
Molecular Formula C17H17ClFN3
2

DNQX disodium salt, Tocris Bioscience™

CAS: 1312992-24-7 Molecular Formula: C8H2N4Na2O6 Molecular Weight (g/mol): 296.106 InChI Key: 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+]

PubChem CID 45073428
CAS 1312992-24-7
Molecular Weight (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
IUPAC Name disodium;6,7-dinitroquinoxaline-2,3-diolate
InChI Key GPSBSOYURFUVKJ-UHFFFAOYSA-L
Molecular Formula C8H2N4Na2O6
3

Terbinafine hydrochloride

Selective TASK3 activator

CAS 78628-80-5
Purity 98%
Recommended Storage Store at 4°C
Synonym N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride
Molecular Formula C21H25N.HCl
Formula Weight 327.89
4

SKF 81297 hydrobromide, Tocris Bioscience™

CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

PubChem CID 11957706
CAS 67287-39-2
Molecular Weight (g/mol) 370.671
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
IUPAC Name 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
InChI Key RMIJGBMRNYUZRG-UHFFFAOYSA-N
Molecular Formula C16H17BrClNO2
5

(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™

CAS: 868698-49-1 Molecular Formula: C6H13Br2N3 Molecular Weight (g/mol): 286.999 InChI Key: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br

PubChem CID 45037031
CAS 868698-49-1
Molecular Weight (g/mol) 286.999
SMILES CC(CC1=CN=CN1)N.Br.Br
Synonym r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide
IUPAC Name (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
InChI Key RWHNAAABSGVRDT-ZJIMSODOSA-N
Molecular Formula C6H13Br2N3
6

VU 152100, Tocris Bioscience™

CAS: 409351-28-6 Molecular Formula: C18H19N3O2S Molecular Weight (g/mol): 341.429 InChI Key: MDNWGCQSCGNTKH-UHFFFAOYSA-N Synonym: 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide PubChem CID: 864492 IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C

PubChem CID 864492
CAS 409351-28-6
Molecular Weight (g/mol) 341.429
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
Synonym 3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxybenzyl-4,6-dimethylthieno 2,3-b pyridine carboxamide,kinome_1269,d0k3hy,vu hplc,3-amino-4,6-dimethyl-n-p-anisyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-4,6-dimethylthiopheno 2,3-b pyridin-2-yl-n-4-methoxyphenyl methyl carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-2-thieno 2,3-b pyridinecarboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethyl-thieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-methoxyphenyl methyl-4,6-dimethylthieno 5,4-b pyridine-2-carboxamide
IUPAC Name 3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
InChI Key MDNWGCQSCGNTKH-UHFFFAOYSA-N
Molecular Formula C18H19N3O2S
7

VU 0357017 hydrochloride, Tocris Bioscience™

CAS: 1135242-13-5 Molecular Formula: C18H28ClN3O3 Molecular Weight (g/mol): 369.89 InChI Key: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl

PubChem CID 25010775
CAS 1135242-13-5
Molecular Weight (g/mol) 369.89
SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
Synonym 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
IUPAC Name ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride
InChI Key XKJQVUIXSBOCPP-UHFFFAOYSA-N
Molecular Formula C18H28ClN3O3
8

SCH 39166 hydrobromide, Tocris Bioscience™

CAS: 1227675-51-5 Molecular Formula: C19H21BrClNO Molecular Weight (g/mol): 394.737 InChI Key: GAUWIDFICGEZKR-UHFFFAOYSA-N Synonym: (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide PubChem CID: 73324728 IUPAC Name: 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br

PubChem CID 73324728
CAS 1227675-51-5
Molecular Weight (g/mol) 394.737
SMILES CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
Synonym (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide
IUPAC Name 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide
InChI Key GAUWIDFICGEZKR-UHFFFAOYSA-N
Molecular Formula C19H21BrClNO
9

BD 1063 dihydrochloride, Tocris Bioscience™

CAS: 206996-13-6 Molecular Formula: C13H20Cl4N2 Molecular Weight (g/mol): 346.117 InChI Key: NXFDBTLQOARIMH-UHFFFAOYSA-N Synonym: bd 1063 dihydrochloride,bd1063 dhydrochloride,1-2-3,4-dichlorophenyl ethyl-4-methylpiperazine dihydrochloride,bd 1063 dihydrochloride hplc,bd-1063 dhydrochloride;bd 1063 dhydrochloride,piperazine, 1-2-3,4-dichlorophenyl ethyl-4-methyl-, dihydrochloride PubChem CID: 11617161 IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride SMILES: CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl

PubChem CID 11617161
CAS 206996-13-6
Molecular Weight (g/mol) 346.117
SMILES CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl
Synonym bd 1063 dihydrochloride,bd1063 dhydrochloride,1-2-3,4-dichlorophenyl ethyl-4-methylpiperazine dihydrochloride,bd 1063 dihydrochloride hplc,bd-1063 dhydrochloride;bd 1063 dhydrochloride,piperazine, 1-2-3,4-dichlorophenyl ethyl-4-methyl-, dihydrochloride
IUPAC Name 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride
InChI Key NXFDBTLQOARIMH-UHFFFAOYSA-N
Molecular Formula C13H20Cl4N2
11

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

Inhibitors Xanomeline oxalate
Product Type Xanomeline oxalate
Molecular Weight (g/mol) 371.46
Purity >98%
12

Tocris Bioscience™ NBQX disodium salt

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

CAS 479347-86-9
Solubility Soluble to 100mM in water
Chemical Name or Material 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt
Recommended Storage Store at -20°C
Molecular Formula C12H6N4O6SNa2
Formula Weight Observed MW: 380.24
Assay Percent Range >98%
13

CX 546, Tocris Bioscience™

CAS: 215923-54-9 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 InChI Key: LJUNPHMOGNFFOS-UHFFFAOYSA-N Synonym: 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271 PubChem CID: 2890 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

PubChem CID 2890
CAS 215923-54-9
Molecular Weight (g/mol) 247.294
SMILES C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
Synonym 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271
IUPAC Name 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone
InChI Key LJUNPHMOGNFFOS-UHFFFAOYSA-N
Molecular Formula C14H17NO3
14

IEM 1925 dihydrobromide, Tocris Bioscience™

CAS: 258282-23-4 Molecular Formula: C17H30Br2N2 Molecular Weight (g/mol): 422.249 InChI Key: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Synonym: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 IUPAC Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br

PubChem CID 44561101
CAS 258282-23-4
Molecular Weight (g/mol) 422.249
SMILES C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br
Synonym iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide
IUPAC Name N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide
InChI Key ZCYUSVRXEKAQSL-UHFFFAOYSA-N
Molecular Formula C17H30Br2N2
15

SKF 83566 hydrobromide, Tocris Bioscience™

CAS: 108179-91-5 Molecular Formula: C17H19Br2NO Molecular Weight (g/mol): 413.153 InChI Key: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide PubChem CID: 23581817 IUPAC Name: 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br

PubChem CID 23581817
CAS 108179-91-5
Molecular Weight (g/mol) 413.153
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
Synonym skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide
IUPAC Name 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
InChI Key SDQJYYGODYRPBR-UHFFFAOYSA-N
Molecular Formula C17H19Br2NO