AR00IGX0
(1-acetyl-2,3-dihydro-1H-indol-5-yl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 905971-97-3
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Mdl Number
MFCD10697416
Molecular Formula
C10H12BNO3
Molecular Weight
205.0182
Chemical Name
(1-acetyl-2,3-dihydro-1H-indol-5-yl)boronic acid
Smiles
CC(=O)N1CCc2c1ccc(c2)B(O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-Acetylindolin-5-yl)boronic acid | ChemScene | ₹ 4,450.00 - ₹ 67,373.00 |
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Mdl Number: MFCD10697416
Molecular Formula: C10H12BNO3
Molecular Weight: 205.0182
Chemical Name: (1-acetyl-2,3-dihydro-1H-indol-5-yl)boronic acid
Smiles: CC(=O)N1CCc2c1ccc(c2)B(O)O
Mdl Number:
MFCD10697416
Molecular Formula:
C10H12BNO3
Molecular Weight:
205.0182
Chemical Name:
(1-acetyl-2,3-dihydro-1H-indol-5-yl)boronic acid
Smiles:
CC(=O)N1CCc2c1ccc(c2)B(O)O
Mdl Number: MFCD18383369
Molecular Formula: C18H32BNO4
Molecular Weight: 337.262
Chemical Name: tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
Smiles: C=C(B1OC(C(O1)(C)C)(C)C)C1CCCN(C1)C(=O)OC(C)(C)C
Mdl Number:
MFCD18383369
Molecular Formula:
C18H32BNO4
Molecular Weight:
337.262
Chemical Name:
tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]piperidine-1-carboxylate
Smiles:
C=C(B1OC(C(O1)(C)C)(C)C)C1CCCN(C1)C(=O)OC(C)(C)C
Mdl Number: MFCD09907940
Molecular Formula: C13H10IN3O2S
Molecular Weight: 399.2069
Chemical Name: 4-iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1ncnc2I
Mdl Number:
MFCD09907940
Molecular Formula:
C13H10IN3O2S
Molecular Weight:
399.2069
Chemical Name:
4-iodo-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c1ncnc2I
Mdl Number: MFCD18323589
Molecular Formula: C15H17NO
Molecular Weight: 227.3016
Chemical Name: 6-[4-(1,1-Dimethylethyl)phenyl]-3-pyridinol
Smiles: Oc1ccc(nc1)c1ccc(cc1)C(C)(C)C
Mdl Number:
MFCD18323589
Molecular Formula:
C15H17NO
Molecular Weight:
227.3016
Chemical Name:
6-[4-(1,1-Dimethylethyl)phenyl]-3-pyridinol
Smiles:
Oc1ccc(nc1)c1ccc(cc1)C(C)(C)C