accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (2)
  • (73)

spezialangebot

  • (23)

Menge

  • (1)
  • (19)
  • (2)
  • (1)
  • (1)
  • (38)
  • (1)

Molekulargewicht (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)

Reinheit (%)

  • (2)
  • (1)
  • (20)
  • (34)
  • (3)
  • (1)

Konjugat

  • (1)

Zur Verwendung mit (Anwendung)

  • (1)

Rekombinant

  • (1)

Typ

  • (1)
1 – 15 von 52 Ergebnisse
3

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
4

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

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
8

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
10

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