(S)-3,5-DHPG, Tocris Bioscience™
CAS: 162870-29-3 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD11044457 InChI-Schlüssel: HOOWCUZPEFNHDT-UHFFFAOYNA-N Synonym: s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 PubChem CID: 443586 ChEBI: CHEBI:29474 IUPAC-Name: 2-amino-2-(3,5-dihydroxyphenyl)acetic acid SMILES: NC(C(O)=O)C1=CC(O)=CC(O)=C1
R&D Systems™ Recombinant E. coli N-Acetyl-D-Glucosamine Kinase/NAGK
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Tyrosine Phosphatase Substrate I, DADEY(PO3)LIPQQG
Substrate for PTP1B, TC-PTP, SHP-2, and Tyrosine Phosphatase
Tocris Bioscience™ AA 147
ER proteostasis regulator
(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
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
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
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.
Tocris Bioscience™ (RS)-(Tetrazol-5-yl)glycine
Highly potent NMDA agonist