accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 49843-98-3

NHClOH2N

CAS RN 49843-98-3

IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Synonyms: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Molecular Weight (g/mol): 248.71
Molecular Formula: C13H13ClN2O
InChi Key: FUZYTVDVLBBXDL-UHFFFAOYNA-N
SMILES: NC(=O)C1CCCC2=C1NC1=CC=C(Cl)C=C21
Molecular Weight (g/mol) 
  • (2)
Physical Form 
  • (1)
  • (1)
Quantity 
  • (1)
  • (1)
Form 
  • (1)
Percent Purity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (1)
  • (1)
  • (3)

special interests

  • (3)
  • (1)

Molecular Weight (g/mol)

  • (2)

Physical Form

  • (1)
  • (1)

Quantity

  • (1)
  • (1)

Form

  • (1)

Percent Purity

  • (1)
1 – 4 of 4 results
1

EX 527

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD03009471 InChI Key: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonym: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

PubChem CID 5113032
CAS 49843-98-3
Molecular Weight (g/mol) 248.71
MDL Number MFCD03009471
SMILES C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Synonym selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180
IUPAC Name 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
InChI Key FUZYTVDVLBBXDL-UHFFFAOYSA-N
Molecular Formula C13H13ClN2O
2

Tocris Bioscience™ EX 527
GREENER_CHOICE

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O

CAS 49843-98-3
Molecular Formula C13H13ClN2O
3

MilliporeSigma™ Calbiochem™ SIRT1 Inhibitor III

The SIRT1 Inhibitor III, also referenced under CAS 49843-98-3, controls the biological activity of SIRT1. This small molecule/inhibitor is primarily used for Cell Structure applications.

4

6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide 98.0+%, TCI America™
SDP

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD03009471 InChI Key: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonym: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

PubChem CID 5113032
CAS 49843-98-3
Molecular Weight (g/mol) 248.71
MDL Number MFCD03009471
SMILES C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Synonym selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180
IUPAC Name 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
InChI Key FUZYTVDVLBBXDL-UHFFFAOYSA-N
Molecular Formula C13H13ClN2O