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1 – 15 de 42 resultados
4

SN 38, Tocris Bioscience™

CAS: 86639-52-3 Fórmula molecular: C22H20N2O5 Peso molecular (g/mol): 392.411 Clave InChI: FJHBVJOVLFPMQE-QFIPXVFZSA-N Sinónimo: 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

Sinónimo 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
Clave InChI FJHBVJOVLFPMQE-QFIPXVFZSA-N
PubChem CID 104842
Fórmula molecular C22H20N2O5
CAS 86639-52-3
ChEBI CHEBI:8988
Peso molecular (g/mol) 392.411
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O
6

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Fórmula molecular: C32H47F5O3S Peso molecular (g/mol): 606.777 Clave InChI: VWUXBMIQPBEWFH-WCCTWKNTSA-N Sinónimo: 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 Nombre IUPAC: (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

Promociones disponibles
Sinónimo 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
Clave InChI VWUXBMIQPBEWFH-WCCTWKNTSA-N
PubChem CID 104741
Fórmula molecular C32H47F5O3S
CAS 129453-61-8
Peso molecular (g/mol) 606.777
SMILES CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F
Nombre IUPAC (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
9

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.

10

R&D Systems™ Recombinant Human Neurexin 2 alpha Isoform 2 Fc Chimera

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

13

Taxol, Tocris Bioscience™

CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Peso molecular (g/mol): 853.92 Número MDL: MFCD00869953 Clave InChI: RCINICONZNJXQF-VAZQATRQSA-N Sinónimo: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 Nombre IUPAC: benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
Clave InChI RCINICONZNJXQF-VAZQATRQSA-N
PubChem CID 133640187
Fórmula molecular C47H51NO14
CAS 33069-62-4
Peso molecular (g/mol) 853.92
Número MDL MFCD00869953
SMILES CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il
15

Tocris Bioscience™ Echistatin, alpha1 isoform

αVβ3 and glycoprotein IIb/IIIa (integrin αIIbβ3) inhibitor