Suppliers for CAS
4449-51-8
(2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol
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Properties | CAS |
4449-51-8 | Formula |
C27H41NO2 |
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12 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C27H41NO2 Molecular Weight: 411.62 Hazard Symbols: Xi WGKGermany: 3 HS Code: 29349990
More details are to be found here
Aea.ltd
P.R.China
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
Description: Cyclopamine (11-deoxojervine) is a naturally occurring chemical that belongs to the group of steroidal jerveratrum alkaloids. It is a teratogen isolated from the corn lily (Veratrum californicum) that causes usually fatal birth defects. It can prevent the fetal brain from dividing into two lobes (holoprosencephaly) and cause the development of a single eye (cyclopia). It does so by inhibiting the hedgehog signaling pathway (Hh). Cyclopamine is useful in studying the role of Hh in normal development, and as a potential treatment for certain cancers in which Hh is overexpressed. - Molecular Weight:411.62
- Boiling Point:550.8°C at 760 mmHg
- Melting Point:>235°C (dec.)
- Purity:>98%
Molecular Formula: C27H41NO2 Canonical SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 InChI: InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1 InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N Solubility: Soluble in Chloroform, Dichloromethane, Ethanol (20 mg/mL ), DMSO (4 mg/ml), DMF (10 mg/mL) Appearance: White Crystal Powder Storage: Store at -20°C Synonyms: HSDB-3505; HSDB 3505; HSDB-3505; 11-Deoxojervine More details are to be found here
Ambeed, Inc.
USA
Purity: 98% Smile code: O[C@@H]1CC2=CC[C@]3([H])[C@]([C@@]2(C)CC1)([H])CC4=C(C)[C@@]5(O[C@@]6([H])[C@@]([C@H]5C)([H])NC[C@@H](C)C6)CC[C@@]34[H] MDL Number: MFCD09878269 MolFormula: C27H41NO2 MolWeight: 411.6200 Available in stock: 1.414 More details are to be found here
BLD Pharmatech Ltd
P.R.China
(2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol
details
Smile code:O[C@@H]1CC2=CC[C@]3([H])[C@]([C@@]2(C)CC1)([H])CC4=C(C)[C@@]5(O[C@@]6([H])[C@@]([C@H]5C)([H])NC[C@@H](C)C6)CC[C@@]34[H] MDL Number:MFCD09878269 Purity :98% Available in stock: 11.283 g More details are to be found here
Chemos GmbH & Co. KG
Germany
BuGuCh & Partners
Germany
Santa Cruz Biotechnology, Inc.
USA
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