NMDA, Tocris Bioscience™

CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O

ACSF, Tocris Bioscience™

R&D Systems™ Recombinant Human CD42b/GPIb alpha Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

MitoPY1, Tocris Bioscience™

R&D Systems™ Recombinant Canine IL-6 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

Tocris Bioscience™ Leupeptin hemisulfate

Inhibits trypsin-like/cysteine proteases

Kifunensine, Tocris Bioscience™

R&D Systems™ Recombinant Human Caspase-3 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

Dynasore, Tocris Bioscience™

CAS: 304448-55-3 Summenformel: C18H14N2O4 Molekulargewicht (g/mol): 322.32 MDL-Nummer: MFCD00292551 InChI-Schlüssel: NRQJUIHYFNUXFT-UHFFFAOYSA-N Synonym: dynamin inhibitor i, dynasore,n'-3,4-dihydroxybenzylidene-3-hydroxy-2-naphthohydrazide,3-hydroxy-n'-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene methyl naphthalene-2-carbohydrazide,dynasore monohydrate,n'-1e-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,n'-3,4-dihydroxyphenyl methylidene-3-hydroxynaphthalene-2-carbohydrazide,2-naphthalenecarboxylicacid, 3-hydroxy-, 2-3,4-dihydroxyphenyl methylene hydrazide PubChem CID: 6739924 IUPAC-Name: 3-hydroxy-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide SMILES: OC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3C=C2O)C=CC1=O

(+)-U-50488 hydrochloride, Tocris Bioscience™

CAS: 67197-96-0 Summenformel: C₁₉H₂₆Cl₂N₂O·HCl Synonym: +/-u-50488 hydrochloride,+-u-50488 hydrochloride,+-trans-1r,2r-u-50488 hydrochloride,u-50488 hydrochloride,u50488 hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1r,2r-2-pyrrolidin-1-yl cyclohexyl acetamide hydrochloride,c19h26cl2n2o.hcl,+-trans-1r,2r0-u-50488 hcl,trans-2-3,4-dichlorophenyl-n-methyl-n-2-pyrrolidin-1-yl cyclohexyl acetamide hcl

Naloxone hydrochloride, Tocris Bioscience™

5-Fluorouracil, Tocris Bioscience™

PD 0325901, Tocris Bioscience™

CAS: 391210-10-9 Summenformel: C16H14F3IN2O4 Molekulargewicht (g/mol): 482.198 InChI-Schlüssel: SUDAHWBOROXANE-SECBINFHSA-N Synonym: r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,r-n-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenylamino benzamide,unii-86k0j5ak6m,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-r-2,3-dihydroxy-propoxy-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-benzamide,n-r-2,3-dihydroxypropyl oxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodoanilino benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodophenyl amino-benzamide,n-2r-2,3-dihydroxypropoxy-3,4-difluoro-2-2-fluoro-4-iodo-anilino benzamide PubChem CID: 9826528 IUPAC-Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide SMILES: C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O

Triptolide, Tocris Bioscience™

CAS: 38748-32-2 Summenformel: C20H24O6 Molekulargewicht (g/mol): 360.41 MDL-Nummer: MFCD00210565 InChI-Schlüssel: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC-Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

R&D Systems™ Recombinant Human BMP-6 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity