Filtered Search Results
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 |
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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 |
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 |
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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 |
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 |
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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 |
(±)-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
PubChem CID | 3063227 |
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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 |
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 |
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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 |
Tocris Bioscience™ NBQX disodium salt
Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)
CAS | 479347-86-9 |
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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% |
Inhibitors | VU 0155069 |
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CAS | 1781834-89-6 |
Product Type | VU 0155069 |
Molecular Weight (g/mol) | 499.43 |
Purity | >98% |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Inhibitors | Xanomeline oxalate |
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Product Type | Xanomeline oxalate |
Molecular Weight (g/mol) | 371.46 |
Purity | >98% |