Filtered Search Results
(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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
CAS | 78628-80-5 |
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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 |
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 |
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 |
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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 |
(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 |
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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 |
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
Content And Storage | Store at -20°C |
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Inhibitors | VU 0238429 |
Product Type | VU 0238429 |
Molecular Weight (g/mol) | 351.28 |
Purity | 0.97 |
Target | Non-selective/Other Potassium Channel Blockers |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |