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1 – 15 of 52 results
2

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.

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
5

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
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

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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

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
8

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
9

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
10

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%
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

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

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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
13

Tocris Bioscience™ VU 0155069

Potent and selective PLD1 inhibitor

Inhibitors VU 0155069
CAS 1781834-89-6
Product Type VU 0155069
Molecular Weight (g/mol) 499.43
Purity >98%
14

Iodophenpropit dihydrobromide, Tocris Bioscience™

CAS: 145196-87-8 Molecular Formula: C15H21Br2IN4S Molecular Weight (g/mol): 576.133 InChI Key: BOSOGNBLIWPCMS-UHFFFAOYSA-N Synonym: iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide PubChem CID: 24978528 IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide SMILES: C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br

PubChem CID 24978528
CAS 145196-87-8
Molecular Weight (g/mol) 576.133
SMILES C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br
Synonym iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide
IUPAC Name 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide
InChI Key BOSOGNBLIWPCMS-UHFFFAOYSA-N
Molecular Formula C15H21Br2IN4S
15

VUF 8430 dihydrobromide, Tocris Bioscience™

CAS: 100130-32-3 Molecular Formula: C4H13Br2N5S Molecular Weight (g/mol): 323.051 InChI Key: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonym: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 IUPAC Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br

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PubChem CID 3063227
CAS 100130-32-3
Molecular Weight (g/mol) 323.051
SMILES C(CSC(=N)N)N=C(N)N.Br.Br
Synonym vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r
IUPAC Name 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide
InChI Key GPWJSTKHQMIXCA-UHFFFAOYSA-N
Molecular Formula C4H13Br2N5S