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1 – 15 von 52 Ergebnisse
2

Crizotinib, Tocris Bioscience™

CAS: 877399-52-5 Summenformel: C21H22Cl2FN5O Molekulargewicht (g/mol): 450.34 MDL-Nummer: MFCD12407409 InChI-Schlüssel: KTEIFNKAUNYNJU-UHFFFAOYNA-N Synonym: crizotinib,xalkori,r-crizotinib,crizotinibum,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,xalkori tn,r-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-02341066,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-2341066 PubChem CID: 11626560 ChEBI: CHEBI:64310 IUPAC-Name: 3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(Piperidin-4-yl)-1H-Pyrazol-4-yl]Pyridin-2-Amin SMILES: CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl

InChI-Schlüssel KTEIFNKAUNYNJU-UHFFFAOYNA-N
IUPAC-Name 3-[1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(Piperidin-4-yl)-1H-Pyrazol-4-yl]Pyridin-2-Amin
PubChem CID 11626560
CAS 877399-52-5
ChEBI CHEBI:64310
MDL-Nummer MFCD12407409
Molekulargewicht (g/mol) 450.34
SMILES CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl
Synonym crizotinib,xalkori,r-crizotinib,crizotinibum,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,xalkori tn,r-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-02341066,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-2341066
Summenformel C21H22Cl2FN5O
6

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
7

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
9

Milrinone, Tocris Bioscience™

CAS: 78415-72-2 Summenformel: C12H9N3O Molekulargewicht (g/mol): 211.224 InChI-Schlüssel: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC-Name: 6-Methyl-2-oxo-5-Pyridin-4-yl-1H-Pyridin-3-Carbonitril SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

InChI-Schlüssel PZRHRDRVRGEVNW-UHFFFAOYSA-N
IUPAC-Name 6-Methyl-2-oxo-5-Pyridin-4-yl-1H-Pyridin-3-Carbonitril
PubChem CID 4197
CAS 78415-72-2
ChEBI CHEBI:50693
Molekulargewicht (g/mol) 211.224
SMILES CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Synonym milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
Summenformel C12H9N3O
11

Granisetron hydrochloride, Tocris Bioscience™

CAS: 107007-99-8 Summenformel: C18H25ClN4O Molekulargewicht (g/mol): 348.875 InChI-Schlüssel: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC-Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl

InChI-Schlüssel QYZRTBKYBJRGJB-IODNYQNNSA-N
IUPAC-Name 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride
PubChem CID 49799997
CAS 107007-99-8
Molekulargewicht (g/mol) 348.875
SMILES CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
Synonym kytril,granisetron hydrochloride,granisertron hydrochloride
Summenformel C18H25ClN4O
12

Alprostadil, Tocris Bioscience™

CAS: 745-65-3 Summenformel: C20H34O5 Molekulargewicht (g/mol): 354.487 InChI-Schlüssel: GMVPRGQOIOIIMI-DWKJAMRDSA-N Synonym: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 IUPAC-Name: 7-[(1 R,2 R,3 R)-3 -Hydroxy-2 -[(E,3 S)-3 -hydroxyoct-1 -enyl]-5 -Oxocyclopentyl]heptanoic-Säure SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

InChI-Schlüssel GMVPRGQOIOIIMI-DWKJAMRDSA-N
IUPAC-Name 7-[(1 R,2 R,3 R)-3 -Hydroxy-2 -[(E,3 S)-3 -hydroxyoct-1 -enyl]-5 -Oxocyclopentyl]heptanoic-Säure
PubChem CID 5280723
CAS 745-65-3
ChEBI CHEBI:15544
Molekulargewicht (g/mol) 354.487
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
Summenformel C20H34O5
13

WY 14643, Tocris Bioscience™

CAS: 50892-23-4 Summenformel: C14H14ClN3O2S Molekulargewicht (g/mol): 323.80 MDL-Nummer: MFCD00191335 InChI-Schlüssel: SZRPDCCEHVWOJX-UHFFFAOYSA-N Synonym: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 IUPAC-Name: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C

InChI-Schlüssel SZRPDCCEHVWOJX-UHFFFAOYSA-N
IUPAC-Name 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid
PubChem CID 5694
CAS 50892-23-4
ChEBI CHEBI:32509
MDL-Nummer MFCD00191335
Molekulargewicht (g/mol) 323.80
SMILES CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
Synonym pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio
Summenformel C14H14ClN3O2S
14

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