Benzoxazines
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Filtered Search Results
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
| PubChem CID | 14512392 |
|---|---|
| CAS | 128119-95-9 |
| Molecular Weight (g/mol) | 343.386 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N |
| IUPAC Name | 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile |
| InChI Key | DOIVGWIGBQTTHP-UHFFFAOYSA-N |
| Molecular Formula | C21H17N3O2 |
6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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-Nitro-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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 |
Oxazine 4 Perchlorate 98.0+%, TCI America™
CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
| PubChem CID | 90472504 |
|---|---|
| CAS | 41830-81-3 |
| Molecular Weight (g/mol) | 295.39 |
| MDL Number | MFCD00042008 |
| SMILES | CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC |
| Synonym | oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid |
| IUPAC Name | N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine |
| InChI Key | PWLZRLVLUJPWOB-UHFFFAOYSA-N |
| Molecular Formula | C18H21N3O |
2H-1,4-Benzoxazin-3(4H)-one 98.0+%, TCI America™
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-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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 |
Resorufin 95.0+%, TCI America™
CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1
| PubChem CID | 69462 |
|---|---|
| CAS | 635-78-9 |
| Molecular Weight (g/mol) | 213.19 |
| ChEBI | CHEBI:51602 |
| MDL Number | MFCD00128991 |
| SMILES | OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1 |
| Synonym | resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % |
| IUPAC Name | 7-hydroxy-3H-phenoxazin-3-one |
| InChI Key | HSSLDCABUXLXKM-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO3 |
Sigma Aldrich tert-Butyl 3-(bromomethyl)-1-azetidinecarboxylate
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Sigma Aldrich Diethyl cyclopentane-1,1-dicarboxylate
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| CAS | 4167-77-5 |
|---|
Sigma Aldrich 1-(2-Methylphenyl)-1,4-diazepane acetate
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Sigma Aldrich 5-Bromophthalide
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| CAS | 64169-34-2 |
|---|
Sigma Aldrich 3,4-Dimethylaniline
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| CAS | 95-64-7 |
|---|
Sigma Aldrich 7-Diethylamino-4-methylcoumarin
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C14H17NO2 |
| CAS | 91-44-1 |
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00006864 |
| Synonym | Coumarin 1 |
| RTECS Number | GN6370000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H17NO2 |
| EINECS Number | 202-068-9 |
| Melting Point | 72°C to 75°C |
Sigma Aldrich 1-Iodo-3,5-bis(trifluoromethyl)benzene
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| CAS | 328-73-4 |
|---|
Sigma Aldrich cis-2-Aminomethyl-cyclohexanol hydrochloride
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