accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 120-29-6

CH3NOH

CAS RN 120-29-6

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Synonyms: tropin
Molecular Weight (g/mol): 141.21
Molecular Formula: C8H15NO
InChi Key: CYHOMWAPJJPNMW-UHFFFAOYNA-N
SMILES: CN1C2CCC1CC(O)C2
Molecular Weight (g/mol) 
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (4)
Quantity 
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (2)
Physical Form 
  • (4)

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

  • (2)
  • (4)

special interests

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (4)

Percent Purity

  • (2)
  • (4)

Quantity

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

Boiling Point

  • (2)
  • (2)

Physical Form

  • (4)
1 – 3 of 3 results
1

Tropine, 98%

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

EDGE
PubChem CID 6101956
CAS 120-29-6
Molecular Weight (g/mol) 141.21
MDL Number MFCD00005551
SMILES CN1C2CCC1CC(C2)O
Synonym tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula C8H15NO
2

Tropine, 98%

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

PubChem CID 6101956
CAS 120-29-6
Molecular Weight (g/mol) 141.214
MDL Number MFCD00005551
SMILES CN1C2CCC1CC(C2)O
Synonym tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula C8H15NO
3

Tropine 98.0+%, TCI America™
SDP

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

PubChem CID 6101956
CAS 120-29-6
Molecular Weight (g/mol) 141.214
MDL Number MFCD00005551
SMILES CN1C2CCC1CC(C2)O
Synonym tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula C8H15NO