AI59083
882660-33-5 | 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Manufacturer: A2B Chem
CAS Number: 882660-33-5
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Catalog Number
AI59083
Chemical Name
3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Cas Number
882660-33-5
Molecular Formula
C14H16N2O5
Molecular Weight
292.2872
Mdl Number
MFCD16619358
Smiles
COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]
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Catalog Number: AI59083
Chemical Name: 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Cas Number: 882660-33-5
Molecular Formula: C14H16N2O5
Molecular Weight: 292.2872
Mdl Number: MFCD16619358
Smiles: COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]
Catalog Number:
AI59083
Chemical Name:
3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Cas Number:
882660-33-5
Molecular Formula:
C14H16N2O5
Molecular Weight:
292.2872
Mdl Number:
MFCD16619358
Smiles:
COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]
Catalog Number: AI59084
Chemical Name: N-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine
Cas Number: 882670-91-9
Molecular Formula: C14H19BN4O2
Molecular Weight: 286.1373
Mdl Number: MFCD12923426
Smiles: CNc1ncc2c(n1)ncc(c2)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AI59084
Chemical Name:
N-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine
Cas Number:
882670-91-9
Molecular Formula:
C14H19BN4O2
Molecular Weight:
286.1373
Mdl Number:
MFCD12923426
Smiles:
CNc1ncc2c(n1)ncc(c2)B1OC(C(O1)(C)C)(C)C
Catalog Number: AI59086
Chemical Name: 2-(benzyloxy)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 882679-44-9
Molecular Formula: C19H24BNO3
Molecular Weight: 325.2098
Mdl Number: MFCD13191379
Smiles: Cc1ccnc(c1B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Catalog Number:
AI59086
Chemical Name:
2-(benzyloxy)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
882679-44-9
Molecular Formula:
C19H24BNO3
Molecular Weight:
325.2098
Mdl Number:
MFCD13191379
Smiles:
Cc1ccnc(c1B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Catalog Number: __
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Molecular Formula: __
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Smiles: OC(=O)c1ccc(c(c1F)I)C
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Molecular Formula:
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Smiles:
OC(=O)c1ccc(c(c1F)I)C