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)
  • (79)

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

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.

2

Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 63208-82-2 Molecular Formula: C16H19BrN2OS Molecular Weight (g/mol): 367.305 InChI Key: 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

PubChem CID 9929138
CAS 63208-82-2
Molecular Weight (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
IUPAC Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
InChI Key HAGVCKULCLQGRF-UHFFFAOYSA-N
Molecular Formula C16H19BrN2OS
3

SKF 83822 hydrobromide, Tocris Bioscience™

CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br

PubChem CID 12909789
CAS 74115-10-9
Molecular Weight (g/mol) 424.763
ChEBI CHEBI:64002
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
IUPAC Name 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
InChI Key CFWPKYBBXBANLU-UHFFFAOYSA-N
Molecular Formula C20H23BrClNO2
4

RJR 2403 oxalate, Tocris Bioscience™

CAS: 220662-95-3 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 InChI Key: WTIZFOAIQXMQHC-DPZBITMOSA-N Synonym: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O

PubChem CID 23298272
CAS 220662-95-3
Molecular Weight (g/mol) 252.27
SMILES CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O
Synonym rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1
IUPAC Name (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid
InChI Key WTIZFOAIQXMQHC-DPZBITMOSA-N
Molecular Formula C12H16N2O4
6

PRE-084 hydrochloride, Tocris Bioscience™

CAS: 138847-85-5 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.43 MDL Number: MFCD00673883 InChI Key: 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

PubChem CID 11314197
CAS 138847-85-5
Molecular Weight (g/mol) 317.43
MDL Number MFCD00673883
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
IUPAC Name 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate
InChI Key RQHKZUBCUZVZEF-UHFFFAOYSA-N
Molecular Formula C19H27NO3
7

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

PubChem CID 16218912
CAS 142457-00-9
Molecular Weight (g/mol) 319.059
SMILES CC1=C(SC(=N1)N)CCN.Br.Br
Synonym 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
IUPAC Name 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
InChI Key XFXNNOPUDSFVJE-UHFFFAOYSA-N
Molecular Formula C6H13Br2N3S
8

NBMPR

CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

PubChem CID 11957573
CAS 32385-58-3
Molecular Weight (g/mol) 332.06
ChEBI CHEBI:64151
MDL Number MFCD00153816
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
IUPAC Name {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide
InChI Key DOBOYMKCRRLTRF-UHFFFAOYSA-N
Molecular Formula C6H12Br2N4S
9

SD 1008, Tocris Bioscience™

CAS: 960201-81-4 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 InChI Key: PYZQFEIRZQYUJQ-MIGQKNRLSA-N Synonym: (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 IUPAC Name: 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

PubChem CID 90488797
CAS 960201-81-4
Molecular Weight (g/mol) 329.352
SMILES COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
Synonym (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
IUPAC Name dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
InChI Key PYZQFEIRZQYUJQ-MIGQKNRLSA-N
Molecular Formula C18H19NO5
10

(±)-PPCC oxalate, Tocris Bioscience™

CAS: 932736-91-9 Molecular Formula: C52H62N2O14 Molecular Weight (g/mol): 939.068 InChI Key: IGJDSEGFEVKASG-KLELIYFTSA-N Synonym: (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester PubChem CID: 90488889 IUPAC Name: methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid SMILES: CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

PubChem CID 90488889
CAS 932736-91-9
Molecular Weight (g/mol) 939.068
SMILES CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester
IUPAC Name methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid
InChI Key IGJDSEGFEVKASG-KLELIYFTSA-N
Molecular Formula C52H62N2O14
11

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

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
12

BC 11 hydrobromide, Tocris Bioscience™

CAS: 443776-49-6 Molecular Formula: C8H12BBrN2O2S Molecular Weight (g/mol): 290.97 InChI Key: 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

PubChem CID 78243712
CAS 443776-49-6
Molecular Weight (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
IUPAC Name [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
InChI Key PAFZAMOVHIRQOD-UHFFFAOYSA-N
Molecular Formula C8H12BBrN2O2S
13

Tocris Bioscience™ Xanomeline oxalate

Functionally selective M1 agonist

Inhibitors Xanomeline oxalate
Product Type Xanomeline oxalate
Molecular Weight (g/mol) 371.46
Purity >98%
14

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%
15

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Molecular Formula: C24H28FNO5 Molecular Weight (g/mol): 429.488 InChI Key: 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

PubChem CID 24745966
CAS 144734-36-1
Molecular Weight (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
IUPAC Name (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
InChI Key VUJYJCRJPFMHEM-UHFFFAOYSA-N
Molecular Formula C24H28FNO5