AR00G3SY
N-(1-PYRENE)IODOACETAMIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 76936-87-3
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00467798
Molecular Formula
C18H12INO
Molecular Weight
385.1984
Chemical Name
N-(1-PYRENE)IODOACETAMIDE
Smiles
ICC(=O)Nc1ccc2c3c1ccc1c3c(cc2)ccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-N-(pyren-1-yl)acetamide | ChemScene | ₹ 1,09,260.12 | |
 | 76936-87-3 | N-(1-Pyrene)iodoacetamide | A2B Chem | ₹ 11,293.92 - ₹ 1,44,767.52 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00467798
Molecular Formula: C18H12INO
Molecular Weight: 385.1984
Chemical Name: N-(1-PYRENE)IODOACETAMIDE
Smiles: ICC(=O)Nc1ccc2c3c1ccc1c3c(cc2)ccc1
Mdl Number:
MFCD00467798
Molecular Formula:
C18H12INO
Molecular Weight:
385.1984
Chemical Name:
N-(1-PYRENE)IODOACETAMIDE
Smiles:
ICC(=O)Nc1ccc2c3c1ccc1c3c(cc2)ccc1
Mdl Number: MFCD00024037
Molecular Formula: C9H7NO3S
Molecular Weight: 209.2218
Chemical Name: Quinoline-8-sulfonic acid
Smiles: OS(=O)(=O)c1cccc2c1nccc2
Mdl Number:
MFCD00024037
Molecular Formula:
C9H7NO3S
Molecular Weight:
209.2218
Chemical Name:
Quinoline-8-sulfonic acid
Smiles:
OS(=O)(=O)c1cccc2c1nccc2
Mdl Number: MFCD02682540
Molecular Formula: C18H17NO7S
Molecular Weight: 391.3951
Chemical Name: L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-sulfo-
Smiles: O=C(N[C@H](C(=O)O)CS(=O)(=O)O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD02682540
Molecular Formula:
C18H17NO7S
Molecular Weight:
391.3951
Chemical Name:
L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-sulfo-
Smiles:
O=C(N[C@H](C(=O)O)CS(=O)(=O)O)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD03788932
Molecular Formula: C21H39N6O4P
Molecular Weight: 470.54592099999996
Chemical Name: 1-Methyl-3-propylimidazolium phosphate
Smiles: [O-]P(=O)([O-])[O-].CCC[n+]1ccn(c1)C.CCC[n+]1ccn(c1)C.CCC[n+]1ccn(c1)C
Mdl Number:
MFCD03788932
Molecular Formula:
C21H39N6O4P
Molecular Weight:
470.54592099999996
Chemical Name:
1-Methyl-3-propylimidazolium phosphate
Smiles:
[O-]P(=O)([O-])[O-].CCC[n+]1ccn(c1)C.CCC[n+]1ccn(c1)C.CCC[n+]1ccn(c1)C