AI49650
392725-37-0 | 2-(4-Chlorophenyl)-6-ethylindolizine
Manufacturer: A2B Chem
CAS Number: 392725-37-0
The price for this product is unavailable. Please request a quote
Catalog Number
AI49650
Chemical Name
2-(4-Chlorophenyl)-6-ethylindolizine
Cas Number
392725-37-0
Molecular Formula
C16H14ClN
Molecular Weight
255.7421
Mdl Number
MFCD00444910
Smiles
CCc1ccc2n(c1)cc(c2)c1ccc(cc1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenyl)-6-ethylindolizine | ChemScene | ₹ 79,744.00 |
Compare Similar Items
Show Difference
Catalog Number: AI49650
Chemical Name: 2-(4-Chlorophenyl)-6-ethylindolizine
Cas Number: 392725-37-0
Molecular Formula: C16H14ClN
Molecular Weight: 255.7421
Mdl Number: MFCD00444910
Smiles: CCc1ccc2n(c1)cc(c2)c1ccc(cc1)Cl
Catalog Number:
AI49650
Chemical Name:
2-(4-Chlorophenyl)-6-ethylindolizine
Cas Number:
392725-37-0
Molecular Formula:
C16H14ClN
Molecular Weight:
255.7421
Mdl Number:
MFCD00444910
Smiles:
CCc1ccc2n(c1)cc(c2)c1ccc(cc1)Cl
Catalog Number: AI49651
Chemical Name: (S)-2-((S)-2-Amino-4-carboxybutanamido)pentanedioic acid
Cas Number: 3929-61-1
Molecular Formula: C10H16N2O7
Molecular Weight: 276.2432
Mdl Number: MFCD00037309
Smiles: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)N
Catalog Number:
AI49651
Chemical Name:
(S)-2-((S)-2-Amino-4-carboxybutanamido)pentanedioic acid
Cas Number:
3929-61-1
Molecular Formula:
C10H16N2O7
Molecular Weight:
276.2432
Mdl Number:
MFCD00037309
Smiles:
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)N
Catalog Number: AI49653
Chemical Name: Methyl 2-iodo-3-fluorobenzoate
Cas Number: 393-78-2
Molecular Formula: C8H6FIO2
Molecular Weight: 280.0349
Mdl Number: MFCD18399305
Smiles: COC(=O)c1cccc(c1I)F
Catalog Number:
AI49653
Chemical Name:
Methyl 2-iodo-3-fluorobenzoate
Cas Number:
393-78-2
Molecular Formula:
C8H6FIO2
Molecular Weight:
280.0349
Mdl Number:
MFCD18399305
Smiles:
COC(=O)c1cccc(c1I)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1c(ccc(c1Cl)Cl)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCc1c(ccc(c1Cl)Cl)[N+](=O)[O-]