accessibility menu, dialog, popup

Test

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (25)
  • (7)

special offers

  • (39)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (38)
  • (28)
  • (2)

Quantity

  • (4)
  • (31)
  • (1)
  • (1)
  • (32)

Conjugate

  • (2)

For Use With (Application)

  • (1)

Recombinant

  • (1)

Species

  • (1)
1 – 15 of 52 results
1

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

Promotions are available
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
2

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
3

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
5

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

Promotions are available
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
6

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

7

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
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
8

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
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
9

VU 0365114, Tocris Bioscience™

CAS: 1208222-39-2 Molecular Formula: C22H14F3NO3 Molecular Weight (g/mol): 397.353 InChI Key: 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

PubChem CID 45281794
CAS 1208222-39-2
Molecular Weight (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
IUPAC Name 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
InChI Key SPBGRXOPAXZSER-UHFFFAOYSA-N
Molecular Formula C22H14F3NO3
10

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
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
11

(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
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
12

Tocris Bioscience™ VU 0238429

Selective positive allosteric modulator of M5 receptors

Content And Storage Store at -20°C
Inhibitors VU 0238429
Product Type VU 0238429
Molecular Weight (g/mol) 351.28
Purity 0.97
13

Tocris Bioscience™ VU 0546110

Selective SLO3 potassium channel inhibitor

Target Non-selective/Other Potassium Channel Blockers
CAS 1421523-00-3
Purity 0.98
Chemical Name or Material 1-[4-[[(4-Methoxyphenyl)thio]methyl]-1-piperidinyl]-2-[4-[(1-methylethyl)sulfonyl]phenyl]ethanone
Recommended Storage Store at -20°C
Molecular Formula C24H31NO4S2
14

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
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
15

Cyclic Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1

Promotions are available
PubChem CID 11515812
CAS 511296-88-1
Molecular Weight (g/mol) 349.29
MDL Number MFCD02683960
SMILES Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
Synonym pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi
IUPAC Name 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide
InChI Key SGNCOAOESGSEOP-UHFFFAOYSA-N
Molecular Formula C16H17BrN2S