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CAS | 301836-41-9 |
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Empfohlene Lagerung | Bei Raumtemperatur lagern |
Summenformel | C22H16N4O3 |
Formelmasse | 384.39 |
Activator of muscarinic DREADDs; water soluble version of Clozapine N-oxide (Cat. No. 4936)
Chemischer Name oder Material | 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5 H-dibenzo[b,e][1,4 ]diazepine dihydrochloride |
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Reinheit | 99% |
CAS | 2250025-93-3 |
Empfohlene Lagerung | Desiccate at Room Temperature |
Prozentgehaltsbereich | >99% |
Summenformel | C18H19ClN4O0.2 HCl |
Ziel | DREADD Activators |
Formelmasse | Observed MW: 415.74 |
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Lagerungsbedingungen | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 3 months, 2 to 8° C under sterile conditions after reconstitution. |
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Rekombinant | Recombinant |
Molekulargewicht | 23 kDa |
Konjugat | Unconjugated |
Menge | 25 μg |
Reinheits- oder Qualitätsgrad | 97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Name | FGF-9 |
Gen-ID (Entrez) | 2254 |
Antibiotic; selection reagent for bis, bsr and BSD transformed cells
Chemischer Name oder Material | 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide |
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Reinheit | 98% |
CAS | 313493-80-0 |
Empfohlene Lagerung | Lagerung bei -20 °C |
Summenformel | C20H14Cl2N2O2 |
Chemischer Name oder Material | 3-[1-(6,7-Dichloro-1 H-benzimidazol-2-yl)-5-hydroxy-3-methyl-1 H-pyrazol-4-yl]-1(3 H)-isobenzofuranone |
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Reinheit | 0.98 |
CAS | 2262452-06-0 |
Empfohlene Lagerung | Lagerung bei -20 °C |
Summenformel | C19H12Cl2N4O3 |
Ziel | Synthase/Synthetase Inhibitors |
CAS: 398473-34-2 Summenformel: C20H32N2O Molekulargewicht (g/mol): 316.489 InChI-Schlüssel: PTKHFRNHJULJKT-UHFFFAOYSA-N Synonym: unii-4i9ovb1g7d,4i9ovb1g7d,1-4-3-piperidinopropoxy benzyl piperidine,1-4-3-piperidin-1-yl propoxy benzyl piperidine,1-3-4-piperidin-1-ylmethyl phenoxy propyl piperidine,1-3-4-piperidin-1-yl methyl phenoxy propyl piperidine,piperidine, 1-3-4-1-piperidinylmethyl phenoxy propyl,jnj 5207852 dihydrochloride PubChem CID: 2766326 IUPAC-Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine SMILES: C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCCCC3
InChI-Schlüssel | PTKHFRNHJULJKT-UHFFFAOYSA-N |
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IUPAC-Name | 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine |
PubChem CID | 2766326 |
CAS | 398473-34-2 |
Molekulargewicht (g/mol) | 316.489 |
SMILES | C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCCCC3 |
Synonym | unii-4i9ovb1g7d,4i9ovb1g7d,1-4-3-piperidinopropoxy benzyl piperidine,1-4-3-piperidin-1-yl propoxy benzyl piperidine,1-3-4-piperidin-1-ylmethyl phenoxy propyl piperidine,1-3-4-piperidin-1-yl methyl phenoxy propyl piperidine,piperidine, 1-3-4-1-piperidinylmethyl phenoxy propyl,jnj 5207852 dihydrochloride |
Summenformel | C20H32N2O |