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1 – 15 of 52 results
1

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
2

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
3

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
4

(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
5

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
6

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
7

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
8

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
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

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

Promotions are available
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
12

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

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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
13

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

Promotions are available
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
14

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
15

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