accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4449-51-8

H3C(S)HN(S)(R)CH3(R)(S)(S)(S)OH(R)H3C(S)H3CO(R)

CAS RN 4449-51-8

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol
Synonyms: cyclopamine 11-deoxyjervine 11-deoxojervine 11-deoxo- (7CI) jervine jervine, 11-deoxo- (7CI)
Molecular Weight (g/mol): 411.63
Molecular Formula: C27H41NO2
InChi Key: QASFUMOKHFSJGL-LAFRSMQTSA-N
SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (4)
Physical Form 
  • (4)
Quantity 
  • (2)
  • (2)
Form 
  • (2)

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

special offers

  • (2)
  • (2)

brands

  • (2)
  • (1)
  • (4)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (4)

Physical Form

  • (4)

Quantity

  • (2)
  • (2)

Form

  • (2)
1 – 4 of 4 results
1

Tocris Bioscience™ Cyclopamine
GREENER_CHOICE

CAS: 4449-51-8 Molecular Formula: C27H41NO2

CAS 4449-51-8
Molecular Formula C27H41NO2
2

MilliporeSigma™ Calbiochem™ Cyclopamine, V. californicum

Cyclopamine, V. californicum, CAS 4449-51-8, is a cell-permeable steroidal alkaloid & cholesterol mimic that specifically antagonizes Sonic Hedgehog signaling through direct interaction with Smo.

Content And Storage Protect from light
CAS 4449-51-8
Form Solid
Target Proteins Hh signaling in Shh-light2 assay
Solubility DMSO, EtOH, or DMF
Color Off-white
Purity 97% by HPLC
Molecular Formula C27H41NO2
Formula Weight 411.6g/mol
3
Promotions Available

Cyclopamine, 99%, PROMO, Thermo Scientific Chemicals

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 g/mol MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

PubChem CID 122130428
CAS 4449-51-8
Molecular Weight (g/mol) 411.63 g/mol
MDL Number MFCD01735266
SMILES C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula C27H41NO2
4

Cyclopamine, 99%

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

PubChem CID 122130428
CAS 4449-51-8
Molecular Weight (g/mol) 411.63
MDL Number MFCD01735266
SMILES C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula C27H41NO2