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1 – 15 von 42 Ergebnisse
6

Docetaxel, Tocris Bioscience™

CAS: 114977-28-5 Summenformel: C43H53NO14 Molekulargewicht (g/mol): 807.89 InChI-Schlüssel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Sonderaktionen verfügbar
InChI-Schlüssel ZDZOTLJHXYCWBA-VCVYQWHSSA-N
PubChem CID 148124
CAS 114977-28-5
ChEBI CHEBI:4672
Molekulargewicht (g/mol) 807.89
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Synonym docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
Summenformel C43H53NO14
8

Tocris Bioscience™ Echistatin, alpha1 isoform

αVβ3 and glycoprotein IIb/IIIa (integrin αIIbβ3) inhibitor

Sonderaktionen verfügbar
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.

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10

Tocris Bioscience™ Cetrorelix Acetate

Potent GnRH receptor antagonist

Sonderaktionen verfügbar
11

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
13

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

Sonderaktionen verfügbar
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
15

DPO-1, Tocris Bioscience™

CAS: 43077-30-1 Summenformel: C22H29OP Molekulargewicht (g/mol): 340.45 MDL-Nummer: MFCD09038567 InChI-Schlüssel: BPCNGVCAHAIZEE-UHFFFAOYNA-N Synonym: dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide PubChem CID: 21678144 IUPAC-Name: {[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene SMILES: CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel BPCNGVCAHAIZEE-UHFFFAOYNA-N
IUPAC-Name {[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene
PubChem CID 21678144
CAS 43077-30-1
MDL-Nummer MFCD09038567
Molekulargewicht (g/mol) 340.45
SMILES CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide
Summenformel C22H29OP