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4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Struktur
326866-17-5
CAS-Nr.
326866-17-5
Englisch Name:
4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-
Synonyma:
FAAH inhibitor 1;Benzothiazole analog 3;FAAH inhibitor 1 (Benzothiazole analog 3);4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-;N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide;N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide , FAAH inhibitor 1;Autophagy,Benzothiazole analog3,inhibit,Fatty acid amide hydrolase,FAAH,FAAH inhibitor1,Benzothiazole analog-3,FAAH inhibitor-1,FAAH inhibitor 1,Inhibitor
CBNumber:
CB62627081
Summenformel:
C24H23N3O3S3
Molgewicht:
497.65272
MOL-Datei:
326866-17-5.mol

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Eigenschaften

Dichte
1.416±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
Soluble in DMSO
Aggregatzustand
Solid
pka
13.90±0.70(Predicted)
Farbe
Light yellow to yellow

Sicherheit

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 26)Lieferanten
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TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.

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Aladdin Scientific
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Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
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MQ (shanghai) Pharmaceuticals Co., Ltd. 13761635123
1014988033@qq.com China 4997 55
Musechem +1-800-259-7612
info@musechem.com United States 4660 60

  • 4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-
  • FAAH inhibitor 1
  • N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide
  • FAAH inhibitor 1 (Benzothiazole analog 3)
  • Benzothiazole analog 3
  • Autophagy,Benzothiazole analog3,inhibit,Fatty acid amide hydrolase,FAAH,FAAH inhibitor1,Benzothiazole analog-3,FAAH inhibitor-1,FAAH inhibitor 1,Inhibitor
  • N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide , FAAH inhibitor 1
  • 326866-17-5
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