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1 – 15 von 52 Ergebnisse
2

Acarbose, Tocris Bioscience™

CAS: 56180-94-0 Summenformel: C25H43NO18 Molekulargewicht (g/mol): 645.608 InChI-Schlüssel: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC-Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-Dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

InChI-Schlüssel XUFXOAAUWZOOIT-AKWDJIIVSA-N
IUPAC-Name (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-Dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-2,3,4-triol
PubChem CID 131674886
CAS 56180-94-0
Molekulargewicht (g/mol) 645.608
SMILES CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Synonym acarbose
Summenformel C25H43NO18
5

Fenoldopam hydrochloride, Tocris Bioscience™

CAS: 181217-39-0 Summenformel: C16H17Cl2NO3 Molekulargewicht (g/mol): 342.216 InChI-Schlüssel: NLMPGIXLXSPNFS-UHFFFAOYSA-N Synonym: fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1 PubChem CID: 21642479 IUPAC-Name: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl

InChI-Schlüssel NLMPGIXLXSPNFS-UHFFFAOYSA-N
IUPAC-Name 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
PubChem CID 21642479
CAS 181217-39-0
Molekulargewicht (g/mol) 342.216
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl
Synonym fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1
Summenformel C16H17Cl2NO3
9

Risperidone, Tocris Bioscience™

CAS: 106266-06-2 Summenformel: C23H27FN4O2 Molekulargewicht (g/mol): 410.493 InChI-Schlüssel: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC-Name: 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI-Schlüssel RAPZEAPATHNIPO-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 5073
CAS 106266-06-2
ChEBI CHEBI:8871
Molekulargewicht (g/mol) 410.493
SMILES CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
Summenformel C23H27FN4O2
10

Fluticasone propionate, Tocris Bioscience™

CAS: 80474-14-2 Summenformel: C25H31F3O5S Molekulargewicht (g/mol): 505.604 InChI-Schlüssel: WMWTYOKRWGGJOA-AMTWIDTLSA-N Synonym: fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate PubChem CID: 91820603 IUPAC-Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChI-Schlüssel WMWTYOKRWGGJOA-AMTWIDTLSA-N
IUPAC-Name [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
PubChem CID 91820603
CAS 80474-14-2
Molekulargewicht (g/mol) 505.604
SMILES CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Synonym fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate
Summenformel C25H31F3O5S
11

Celecoxib, Tocris Bioscience™

CAS: 169590-42-5 Summenformel: C17H14F3N3O2S Molekulargewicht (g/mol): 381.373 InChI-Schlüssel: RZEKVGVHFLEQIL-UHFFFAOYSA-N Synonym: celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn PubChem CID: 2662 ChEBI: CHEBI:41423 IUPAC-Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI-Schlüssel RZEKVGVHFLEQIL-UHFFFAOYSA-N
IUPAC-Name 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
PubChem CID 2662
CAS 169590-42-5
ChEBI CHEBI:41423
Molekulargewicht (g/mol) 381.373
SMILES CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
Synonym celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn
Summenformel C17H14F3N3O2S
13

Donepezil hydrochloride, Tocris Bioscience™

CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

InChI-Schlüssel XWAIAVWHZJNZQQ-UHFFFAOYNA-N
IUPAC-Name hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride
PubChem CID 5741
CAS 120011-70-3
ChEBI CHEBI:4696
MDL-Nummer MFCD00881312
Molekulargewicht (g/mol) 415.96
SMILES [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Summenformel C24H30ClNO3
14

Tocris Bioscience™ (-)-Cannabidiol

Natural cannabinoid; GPR55 antagonist, weak CB1 antagonist, CB2 inverse agonist and AMT inhibitor

Chemischer Name oder Material 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Reinheit 0.99
CAS 13956-29-1
Empfohlene Lagerung Lagerung bei -20 °C
Summenformel C21H30O2
Ziel Non-selective Cannabinoid Receptor Antagonists
15

Flumazenil, Tocris Bioscience™

CAS: 78755-81-4 Summenformel: C15H14FN3O3 Molekulargewicht (g/mol): 303.293 InChI-Schlüssel: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonym: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 IUPAC-Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

InChI-Schlüssel OFBIFZUFASYYRE-UHFFFAOYSA-N
IUPAC-Name ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
PubChem CID 3373
CAS 78755-81-4
ChEBI CHEBI:5103
Molekulargewicht (g/mol) 303.293
SMILES CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Synonym flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish
Summenformel C15H14FN3O3