AR000OB6
Indolin-6-ylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1253912-15-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD18383472
Molecular Formula
C8H10BNO2
Molecular Weight
162.9815
Chemical Name
Indolin-6-ylboronic acid
Smiles
OB(c1ccc2c(c1)NCC2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indolin-6-ylboronic acid | 1253912-15-0 | 1G | Purity: 95% | eMolecules | ₹ 67,462.35 | |
 | Indolin-6-ylboronic acid | ChemScene | ₹ 19,165.44 - ₹ 47,143.56 |
Compare Similar Items
Show Difference
Mdl Number: MFCD18383472
Molecular Formula: C8H10BNO2
Molecular Weight: 162.9815
Chemical Name: Indolin-6-ylboronic acid
Smiles: OB(c1ccc2c(c1)NCC2)O
Mdl Number:
MFCD18383472
Molecular Formula:
C8H10BNO2
Molecular Weight:
162.9815
Chemical Name:
Indolin-6-ylboronic acid
Smiles:
OB(c1ccc2c(c1)NCC2)O
Mdl Number: MFCD18383473
Molecular Formula: C9H11BN2O2
Molecular Weight: 190.0068
Chemical Name: Boronic acid, B-(2,3-dimethyl-2H-indazol-6-yl)-
Smiles: OB(c1ccc2c(c1)nn(c2C)C)O
Mdl Number:
MFCD18383473
Molecular Formula:
C9H11BN2O2
Molecular Weight:
190.0068
Chemical Name:
Boronic acid, B-(2,3-dimethyl-2H-indazol-6-yl)-
Smiles:
OB(c1ccc2c(c1)nn(c2C)C)O
Mdl Number: MFCD00153953
Molecular Formula: C4H6Br2O2S
Molecular Weight: 277.9622
Chemical Name: Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-
Smiles: Br[C@H]1CS(=O)(=O)C[C@@H]1Br
Mdl Number:
MFCD00153953
Molecular Formula:
C4H6Br2O2S
Molecular Weight:
277.9622
Chemical Name:
Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-
Smiles:
Br[C@H]1CS(=O)(=O)C[C@@H]1Br
Mdl Number: MFCD28144685
Molecular Formula: C29H44N8O3
Molecular Weight: 552.7115
Chemical Name: 2-Pyrazinecarboxamide, 6-ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-
Smiles: COc1cc(ccc1N1CCC(CC1)N1CCN(CC1)C)Nc1nc(NC2CCOCC2)c(nc1C(=O)N)CC
Mdl Number:
MFCD28144685
Molecular Formula:
C29H44N8O3
Molecular Weight:
552.7115
Chemical Name:
2-Pyrazinecarboxamide, 6-ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-
Smiles:
COc1cc(ccc1N1CCC(CC1)N1CCN(CC1)C)Nc1nc(NC2CCOCC2)c(nc1C(=O)N)CC