Gefilterte Suchergebnisse
Tocris Bioscience™ DL-AP5 Sodium salt
Potent and selective NMDA antagonist; sodium salt of DL-AP5
Reinheit | >98% |
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Molekulargewicht | 219.11 |
Hemmstoffe | DL-AP5 Sodium salt |
Produkttyp | DL-AP5 Sodium salt |
(S)-4-Carboxyphenylglycine, Tocris Bioscience™
CAS: 134052-73-6 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 InChI-Schlüssel: VTMJKPGFERYGJF-ZETCQYMHSA-N Synonym: s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine PubChem CID: 5311459 IUPAC-Name: 4-[(S)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
InChI-Schlüssel | VTMJKPGFERYGJF-ZETCQYMHSA-N |
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IUPAC-Name | 4-[(S)-amino(carboxy)methyl]benzoic acid |
PubChem CID | 5311459 |
CAS | 134052-73-6 |
Molekulargewicht (g/mol) | 195.174 |
SMILES | C1=CC(=CC=C1C(C(=O)O)N)C(=O)O |
Synonym | s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine |
Summenformel | C9H9NO4 |
DL-TBOA, Tocris Bioscience™
CAS: 205309-81-5 Summenformel: C11H13NO5 Molekulargewicht (g/mol): 239.227 InChI-Schlüssel: BYOBCYXURWDEDS-IUCAKERBSA-N Synonym: dl-tboa,chembl79140,dl-threo-beta-benzyloxyaspartate,3s-3-benzyloxy-l-aspartic acid,2s,3s-2-amino-3-benzyloxy succinic acid,tboa,2s,3s-2-amino-3-benzyloxy-succinic acid,tocris-1223,d07gub,l-threo-benzyloxy aspartate PubChem CID: 5311218 IUPAC-Name: (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid SMILES: C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O
InChI-Schlüssel | BYOBCYXURWDEDS-IUCAKERBSA-N |
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IUPAC-Name | (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid |
PubChem CID | 5311218 |
CAS | 205309-81-5 |
Molekulargewicht (g/mol) | 239.227 |
SMILES | C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O |
Synonym | dl-tboa,chembl79140,dl-threo-beta-benzyloxyaspartate,3s-3-benzyloxy-l-aspartic acid,2s,3s-2-amino-3-benzyloxy succinic acid,tboa,2s,3s-2-amino-3-benzyloxy-succinic acid,tocris-1223,d07gub,l-threo-benzyloxy aspartate |
Summenformel | C11H13NO5 |
NKH 477, Tocris Bioscience™
CAS: 138605-00-2 Summenformel: C27H43NO8 Molekulargewicht (g/mol): 509.64 InChI-Schlüssel: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate PubChem CID: 444029 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C
InChI-Schlüssel | RSOZZQTUMVBTMR-XGUNBQNXSA-N |
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IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate |
PubChem CID | 444029 |
CAS | 138605-00-2 |
Molekulargewicht (g/mol) | 509.64 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C |
Synonym | colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate |
Summenformel | C27H43NO8 |
R&D Systems™ Recombinant Human Integrin alpha L beta 2 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
R&D Systems™ Recombinant Mouse Integrin alpha L beta 2 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
OSU 6162 hydrochloride, Tocris Bioscience™
CAS: 156907-84-5 Summenformel: C15H24ClNO2S Molekulargewicht (g/mol): 317.872 InChI-Schlüssel: LEMGVHZVBREXAD-PFEQFJNWSA-N PubChem CID: 9836644 IUPAC-Name: (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
InChI-Schlüssel | LEMGVHZVBREXAD-PFEQFJNWSA-N |
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IUPAC-Name | (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride |
PubChem CID | 9836644 |
CAS | 156907-84-5 |
Molekulargewicht (g/mol) | 317.872 |
SMILES | CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl |
Summenformel | C15H24ClNO2S |
Reinheit | 98% |
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CAS | 138199-51-6 |
Empfohlene Lagerung | Bei Raumtemperatur lagern |
Prozentgehaltsbereich | >98% |
Summenformel | C3H5N5O2 |
Ziel | NMDA Receptor Agonists |
Löslichkeit | Soluble to 50 mM in water |
Formelmasse | Observed MW: 143.1 |