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BGC > Product Search > GW1929 hydrate | 196808-24-9
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Suppliers for CAS

196808-24-9


Properties

CAS   196808-24-9 
Formula   C30H29N3O4 

Structure

6 Registered suppliers


Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Aea.ltd P.R.China
Molecular Formula: C30H29N3O4
Molecular Weight: 495.57
WGKGermany: 3
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
A potent, tyrosine-based peroxisome proliferator-activated receptor γ (PPARγ) agonist (EC50 = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays).
  • Molecular Weight :495.57
  • Purity :> 98%
Molecular Formula :
C30H29N3O4
Canonical SMILES :
CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
InChI :
InChI=1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
InChIKey :
QTQMRBZOBKYXCG-MHZLTWQESA-N
Synonyms :
GW 1929; GW-1929
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
A potent, tyrosine-based peroxisome proliferator-activated receptor γ (PPARγ) agonist (EC50 = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays).
  • Molecular Weight :495.57
  • Purity :> 98%
Molecular Formula :
C30H29N3O4
Canonical SMILES :
CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
InChI :
InChI=1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
InChIKey :
QTQMRBZOBKYXCG-MHZLTWQESA-N
Synonyms :
GW 1929; GW-1929
More details are to be found here
Description :
A potent, tyrosine-based peroxisome proliferator-activated receptor γ (PPARγ) agonist (EC50 = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays).
  • Molecular Weight :495.57
  • Purity :> 98%
Molecular Formula :
C30H29N3O4
Canonical SMILES :
CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
InChI :
InChI=1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
InChIKey :
QTQMRBZOBKYXCG-MHZLTWQESA-N
Synonyms :
GW 1929; GW-1929
More details are to be found here

Detailed information on the suppliers of GW1929 hydrate

Properties:

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