Benzoxazines
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Filtered Search Results
6-Nitro-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 81721-87-1 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD03425744 InChI Key: UNYXDJBNODSRRC-UHFFFAOYSA-N Synonym: 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one PubChem CID: 2763683 IUPAC Name: 6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
| PubChem CID | 2763683 |
|---|---|
| CAS | 81721-87-1 |
| Molecular Weight (g/mol) | 194.146 |
| MDL Number | MFCD03425744 |
| SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-] |
| Synonym | 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one |
| IUPAC Name | 6-nitro-4H-1,4-benzoxazin-3-one |
| InChI Key | UNYXDJBNODSRRC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O4 |
6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 26518-76-3 Molecular Formula: C10H8ClNO3 Molecular Weight (g/mol): 225.63 MDL Number: MFCD01321312 InChI Key: MIAHXWVABDHISZ-UHFFFAOYSA-N PubChem CID: 2764458 IUPAC Name: 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: ClCC(=O)C1=CC=C2OCC(=O)NC2=C1
| PubChem CID | 2764458 |
|---|---|
| CAS | 26518-76-3 |
| Molecular Weight (g/mol) | 225.63 |
| MDL Number | MFCD01321312 |
| SMILES | ClCC(=O)C1=CC=C2OCC(=O)NC2=C1 |
| IUPAC Name | 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one |
| InChI Key | MIAHXWVABDHISZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNO3 |
2H-1,4-Benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1
| PubChem CID | 72757 |
|---|---|
| CAS | 5466-88-6 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00158536 |
| SMILES | C1C(=O)NC2=CC=CC=C2O1 |
| Synonym | 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one |
| IUPAC Name | 4H-1,4-benzoxazin-3-one |
| InChI Key | QRCGFTXRXYMJOS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
| PubChem CID | 22035 |
|---|---|
| CAS | 5791-00-4 |
| Molecular Weight (g/mol) | 197.618 |
| MDL Number | MFCD01744501 |
| SMILES | CC1C(=O)NC2=C(O1)C=CC(=C2)Cl |
| IUPAC Name | 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one |
| InChI Key | MGOCBXKZDZRPMK-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO2 |
6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™
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CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br
| PubChem CID | 16218142 |
|---|---|
| CAS | 24036-52-0 |
| Molecular Weight (g/mol) | 228.045 |
| MDL Number | MFCD00461173 |
| SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)Br |
| Synonym | 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 |
| IUPAC Name | 6-bromo-4H-1,4-benzoxazin-3-one |
| InChI Key | UQCFMEFQBSYDHY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO2 |
Phenoxazine 98.0+%, TCI America™
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CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 67278 |
|---|---|
| CAS | 135-67-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00005014 |
| SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
| IUPAC Name | 10H-phenoxazine |
| InChI Key | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
| PubChem CID | 3641956 |
|---|---|
| CAS | 26518-71-8 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD01321313 |
| SMILES | CC(=O)C1=CC2=C(C=C1)OCC(=O)N2 |
| IUPAC Name | 6-acetyl-4H-1,4-benzoxazin-3-one |
| InChI Key | BKJFWHFUERNXLJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Sigma Aldrich 2-(methylamino)-1-(methylsulfonyl)ethane
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Sigma Aldrich 1-(2-Methylphenyl)-1,4-diazepane acetate
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Sigma Aldrich tert-Butyl 3-(bromomethyl)-1-azetidinecarboxylate
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Sigma Aldrich Phenoxazine
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C12H9NO |
| CAS | 135-67-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00005014 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H9NO |
| EINECS Number | 205-210-8 |
| Melting Point | 156°C to 159°C (lit.) |
Sigma Aldrich 3,4-Dimethylaniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 95-64-7 |
|---|
Sigma Aldrich cis-2-Aminomethyl-cyclohexanol hydrochloride
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Sigma Aldrich Diethyl cyclopentane-1,1-dicarboxylate
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| CAS | 4167-77-5 |
|---|
Sigma Aldrich 1-Iodo-3,5-bis(trifluoromethyl)benzene
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| CAS | 328-73-4 |
|---|