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
Cyclic Pifithrin-α hydrobromide, Tocris Bioscience™
CAS: 511296-88-1 Summenformel: C16H17BrN2S Molekulargewicht (g/mol): 349.29 MDL-Nummer: MFCD02683960 InChI-Schlüssel: 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
InChI-Schlüssel | SGNCOAOESGSEOP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide |
PubChem CID | 11515812 |
CAS | 511296-88-1 |
MDL-Nummer | MFCD02683960 |
Molekulargewicht (g/mol) | 349.29 |
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 |
Summenformel | C16H17BrN2S |
RJR 2403 oxalate, Tocris Bioscience™
CAS: 220662-95-3 Summenformel: C12H16N2O4 Molekulargewicht (g/mol): 252.27 InChI-Schlüssel: 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
InChI-Schlüssel | WTIZFOAIQXMQHC-DPZBITMOSA-N |
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IUPAC-Name | (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid |
PubChem CID | 23298272 |
CAS | 220662-95-3 |
Molekulargewicht (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 |
Summenformel | C12H16N2O4 |
SD 1008, Tocris Bioscience™
CAS: 960201-81-4 Summenformel: C18H19NO5 Molekulargewicht (g/mol): 329.352 InChI-Schlüssel: 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
InChI-Schlüssel | PYZQFEIRZQYUJQ-MIGQKNRLSA-N |
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IUPAC-Name | dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate |
PubChem CID | 90488797 |
CAS | 960201-81-4 |
Molekulargewicht (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 |
Summenformel | C18H19NO5 |
(RS)-AMPA hydrobromide, Tocris Bioscience™
CAS: 171259-81-7 Summenformel: C7H11BrN2O4 Molekulargewicht (g/mol): 267.079 InChI-Schlüssel: 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
InChI-Schlüssel | KUAHVIUZGLGASU-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid;hydrobromide |
PubChem CID | 11957558 |
CAS | 171259-81-7 |
Molekulargewicht (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 |
Summenformel | C7H11BrN2O4 |
4F 4PP oxalate, Tocris Bioscience™
CAS: 144734-36-1 Summenformel: C24H28FNO5 Molekulargewicht (g/mol): 429.488 InChI-Schlüssel: 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
InChI-Schlüssel | VUJYJCRJPFMHEM-UHFFFAOYSA-N |
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IUPAC-Name | (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid |
PubChem CID | 24745966 |
CAS | 144734-36-1 |
Molekulargewicht (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 |
Summenformel | C24H28FNO5 |
DNQX disodium salt, Tocris Bioscience™
CAS: 1312992-24-7 Summenformel: C8H2N4Na2O6 Molekulargewicht (g/mol): 296.106 InChI-Schlüssel: 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+]
InChI-Schlüssel | GPSBSOYURFUVKJ-UHFFFAOYSA-L |
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IUPAC-Name | disodium;6,7-dinitroquinoxaline-2,3-diolate |
PubChem CID | 45073428 |
CAS | 1312992-24-7 |
Molekulargewicht (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 |
Summenformel | C8H2N4Na2O6 |
PRE-084 hydrochloride, Tocris Bioscience™
CAS: 138847-85-5 Summenformel: C19H27NO3 Molekulargewicht (g/mol): 317.43 MDL-Nummer: MFCD00673883 InChI-Schlüssel: 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
InChI-Schlüssel | RQHKZUBCUZVZEF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate |
PubChem CID | 11314197 |
CAS | 138847-85-5 |
MDL-Nummer | MFCD00673883 |
Molekulargewicht (g/mol) | 317.43 |
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 |
Summenformel | C19H27NO3 |
VU 0360172 hydrochloride, Tocris Bioscience™
CAS: 1309976-62-2 Summenformel: C18H16ClFN2O Molekulargewicht (g/mol): 330.787 InChI-Schlüssel: NBGAPTWZQXSEAA-UHFFFAOYSA-N Synonym: vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride PubChem CID: 53384852 IUPAC-Name: N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride SMILES: C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl
InChI-Schlüssel | NBGAPTWZQXSEAA-UHFFFAOYSA-N |
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IUPAC-Name | N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride |
PubChem CID | 53384852 |
CAS | 1309976-62-2 |
Molekulargewicht (g/mol) | 330.787 |
SMILES | C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl |
Synonym | vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride |
Summenformel | C18H16ClFN2O |
CNQX disodium salt, Tocris Bioscience™
CAS: 479347-85-8 Summenformel: C9H2N4Na2O4 Molekulargewicht (g/mol): 276.119 InChI-Schlüssel: YCXDDPGRZKUGDG-UHFFFAOYSA-L Synonym: cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium PubChem CID: 6093155 IUPAC-Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]
InChI-Schlüssel | YCXDDPGRZKUGDG-UHFFFAOYSA-L |
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IUPAC-Name | disodium;6-cyano-7-nitroquinoxaline-2,3-diolate |
PubChem CID | 6093155 |
CAS | 479347-85-8 |
Molekulargewicht (g/mol) | 276.119 |
SMILES | C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+] |
Synonym | cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium |
Summenformel | C9H2N4Na2O4 |
Reinheit | 98% |
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CAS | 78628-80-5 |
Empfohlene Lagerung | Bei 4 °C lagern |
Synonym | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride |
Summenformel | C21H25N.HCl |
Formelmasse | 327.89 |