AJ08627
265107-81-1 | (Z)-Methyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate
Manufacturer: A2B Chem
CAS Number: 265107-81-1
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Catalog Number
AJ08627
Chemical Name
(Z)-Methyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate
Cas Number
265107-81-1
Mdl Number
MFCD01056349
Smiles
N#C/C(=C1/C(=O)Nc2c1cccc2)/C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (2Z)-2-cyano-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)acetate | ChemScene | ₹ 1,30,906.80 |
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Catalog Number: AJ08627
Chemical Name: (Z)-Methyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate
Cas Number: 265107-81-1
Mdl Number: MFCD01056349
Smiles: N#C/C(=C1/C(=O)Nc2c1cccc2)/C(=O)OC
Catalog Number:
AJ08627
Chemical Name:
(Z)-Methyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate
Cas Number:
265107-81-1
Mdl Number:
MFCD01056349
Smiles:
N#C/C(=C1/C(=O)Nc2c1cccc2)/C(=O)OC
Catalog Number: AJ08629
Chemical Name: Methyl 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoate
Cas Number: 442644-48-6
Mdl Number: MFCD03036786
Smiles: COC(=O)c1cccc(c1)S(=O)(=O)N1CC2(CC1CC(C2)(C)C)C
Catalog Number:
AJ08629
Chemical Name:
Methyl 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoate
Cas Number:
442644-48-6
Mdl Number:
MFCD03036786
Smiles:
COC(=O)c1cccc(c1)S(=O)(=O)N1CC2(CC1CC(C2)(C)C)C
Catalog Number: AJ08630
Chemical Name: N-(3-Chlorophenyl)-n'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
Cas Number: 448189-13-7
Mdl Number: MFCD00589818
Smiles: OCC(NC(=O)Nc1cccc(c1)Cl)(CO)CO
Catalog Number:
AJ08630
Chemical Name:
N-(3-Chlorophenyl)-n'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
Cas Number:
448189-13-7
Mdl Number:
MFCD00589818
Smiles:
OCC(NC(=O)Nc1cccc(c1)Cl)(CO)CO
Catalog Number: AJ08631
Chemical Name: (3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl)amine
Cas Number: 681835-31-4
Mdl Number: MFCD03764816
Smiles: Nc1cc(cc(c1)C(=O)N1CCCCC1C)C(=O)N1CCCCC1C
Catalog Number:
AJ08631
Chemical Name:
(3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl)amine
Cas Number:
681835-31-4
Mdl Number:
MFCD03764816
Smiles:
Nc1cc(cc(c1)C(=O)N1CCCCC1C)C(=O)N1CCCCC1C