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1 – 15 von 42 Ergebnisse
2

SN 38, Tocris Bioscience™

CAS: 86639-52-3 Summenformel: C22H20N2O5 Molekulargewicht (g/mol): 392.411 InChI-Schlüssel: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

InChI-Schlüssel FJHBVJOVLFPMQE-QFIPXVFZSA-N
PubChem CID 104842
CAS 86639-52-3
ChEBI CHEBI:8988
Molekulargewicht (g/mol) 392.411
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
Synonym 7-ethyl-10-hydroxycamptothecin,sn 38 lactone,7-ethyl-10-hydroxy-camptothecin,10-hydroxy-7-ethylcamptothecin,7-ethyl-10-hydroxycamptothecine,le-sn38,7-ethyl-10-hydroxy-20 s-camptothecin,captothecin, 7-ethyl-10-hydroxy,s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione,7-ethyl-10-hydroxy camptothecin
Summenformel C22H20N2O5
3

R&D Systems™ Recombinant Human HRP-2 Isoform 1 Protein

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

5

Tocris Bioscience™ Echistatin, alpha1 isoform

αVβ3 and glycoprotein IIb/IIIa (integrin αIIbβ3) inhibitor

7

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Summenformel: C17H18N2O2 Molekulargewicht (g/mol): 282.34 MDL-Nummer: MFCD00567155 InChI-Schlüssel: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC-Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

Sonderaktionen verfügbar
InChI-Schlüssel IKPPIUNQWSRCOZ-WOJGMQOQSA-N
IUPAC-Name 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
PubChem CID 5331325
CAS 101574-65-6
ChEBI CHEBI:80000
MDL-Nummer MFCD00567155
Molekulargewicht (g/mol) 282.34
SMILES CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
Summenformel C17H18N2O2
9

ONO 2506, Tocris Bioscience™

CAS: 185517-21-9 Summenformel: C11H22O2 Molekulargewicht (g/mol): 186.295 InChI-Schlüssel: YCYMCMYLORLIJX-SNVBAGLBSA-N Synonym: arundic acid,2r-2-propyloctanoic acid,r-2-propyloctanoic acid,cereact,proglia,acide arundique,acido arzndico,acidum arundicum,r---arundic acid,arundic acid inn PubChem CID: 208925 IUPAC-Name: (2R)-2-propyloctanoic acid SMILES: CCCCCCC(CCC)C(=O)O

InChI-Schlüssel YCYMCMYLORLIJX-SNVBAGLBSA-N
IUPAC-Name (2R)-2-propyloctanoic acid
PubChem CID 208925
CAS 185517-21-9
Molekulargewicht (g/mol) 186.295
SMILES CCCCCCC(CCC)C(=O)O
Synonym arundic acid,2r-2-propyloctanoic acid,r-2-propyloctanoic acid,cereact,proglia,acide arundique,acido arzndico,acidum arundicum,r---arundic acid,arundic acid inn
Summenformel C11H22O2
13

R&D Systems™ Recombinant Human CCL4L1/MIP-1 beta Isoform LAG-1 Protein

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

Lagerungsbedingungen Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Rekombinant Recombinant
Molekulargewicht 7.8 kDa
Konjugat Unconjugated
Menge 25 μg
Quelle E. coli-derived human CCL4L1/LAG-1 protein Ala24-Asn92
Reinheits- oder Qualitätsgrad 95%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Name CCL4L1/LAG-1
Gen-ID (Entrez) 9560
14

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Summenformel: C32H47F5O3S Molekulargewicht (g/mol): 606.777 InChI-Schlüssel: VWUXBMIQPBEWFH-WCCTWKNTSA-N Synonym: fulvestrant,faslodex,fulvestrant usan,faslodex tn,fulvestrant faslodex,chembl1358,fulvestrant jan/usan/inn,faslodex ici 182,780,7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol,7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol PubChem CID: 104741 IUPAC-Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Sonderaktionen verfügbar
InChI-Schlüssel VWUXBMIQPBEWFH-WCCTWKNTSA-N
IUPAC-Name (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
PubChem CID 104741
CAS 129453-61-8
Molekulargewicht (g/mol) 606.777
SMILES CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F
Synonym fulvestrant,faslodex,fulvestrant usan,faslodex tn,fulvestrant faslodex,chembl1358,fulvestrant jan/usan/inn,faslodex ici 182,780,7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol,7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol
Summenformel C32H47F5O3S