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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
6

Isradipine, Tocris Bioscience™

CAS: 75695-93-1 Summenformel: C19H21N3O5 Molekulargewicht (g/mol): 371.39 MDL-Nummer: MFCD00153820 InChI-Schlüssel: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC-Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C

InChI-Schlüssel HMJIYCCIJYRONP-UHFFFAOYNA-N
IUPAC-Name 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID 3784
CAS 75695-93-1
MDL-Nummer MFCD00153820
Molekulargewicht (g/mol) 371.39
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Synonym isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine
Summenformel C19H21N3O5
7

Loratidine, Tocris Bioscience™

CAS: 79794-75-5 Summenformel: C22H23ClN2O2 Molekulargewicht (g/mol): 382.888 InChI-Schlüssel: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC-Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

InChI-Schlüssel JCCNYMKQOSZNPW-UHFFFAOYSA-N
IUPAC-Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
PubChem CID 3957
CAS 79794-75-5
Molekulargewicht (g/mol) 382.888
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
Summenformel C22H23ClN2O2
9

Voriconazole, Tocris Bioscience™

CAS: 137234-62-9 Summenformel: C16H14F3N5O Molekulargewicht (g/mol): 349.317 InChI-Schlüssel: BCEHBSKCWLPMDN-MGPLVRAMSA-N Synonym: voriconazole,vfend,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1h-1,2,4-triazol-1-yl butan-2-ol,voriconazol,voriconazolum,voriconazole usan:inn:ban,unii-jfu09i87tr,vfend tn,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1,2,4-triazol-1-yl butan-2-ol,vcz PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC-Name: (2R,3S)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

InChI-Schlüssel BCEHBSKCWLPMDN-MGPLVRAMSA-N
IUPAC-Name (2R,3S)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
PubChem CID 71616
CAS 137234-62-9
ChEBI CHEBI:10023
Molekulargewicht (g/mol) 349.317
SMILES CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
Synonym voriconazole,vfend,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1h-1,2,4-triazol-1-yl butan-2-ol,voriconazol,voriconazolum,voriconazole usan:inn:ban,unii-jfu09i87tr,vfend tn,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1,2,4-triazol-1-yl butan-2-ol,vcz
Summenformel C16H14F3N5O
11

Tocris Bioscience™ Modafinil

Psychostimulant

Chemischer Name oder Material 2-[(Diphenylmethyl)sulfinyl]acetamide
Reinheit 0.98
CAS 68693-11-8
Empfohlene Lagerung Store at +4°C
Summenformel C15H15NO2S
Ziel Additional Adrenergic Receptor-related Compounds
14

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