Benzoxazines
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Filtered Search Results
2H-1,4-Benzoxazin-3(4H)-one, 99%
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 |
Phenoxazine, 97%
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 |
4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%
CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21
| PubChem CID | 89032 |
|---|---|
| CAS | 21744-84-3 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00601365 |
| SMILES | CN1C(=O)COC2=CC=CC=C21 |
| IUPAC Name | 4-methyl-1,4-benzoxazin-3-one |
| InChI Key | DBJMEBUKQVZWMD-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Phenoxazine, 98%
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 |
Applied Biosystems™ MagMAX™ DNA Multi-Sample Ultra 2.0 Elution Solution
This Elution solution is included in the MagMAX DNA Multi-Sample Ultra 2.0 Kit.
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Applied Biosystems™ MagMAX™ Total RNA Elution Buffer
This elution buffer is included in the MagMAX-96 Total RNA Isolation Kit and MagMAX-96 Viral RNA Isolation Kit.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Invitrogen™ eBioscience™ Streptavidin eFluor™ 570 Conjugate
The streptavidin fluorochrome conjugates are commonly used in indirect staining protocols to detect biotinylated primary antibodies in flow cytometry, immunohistochemistry, and immunocytochemistry applications.
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| Excitation/Emission | 555/570 nm |
|---|---|
| Conjugate | eFluor 570 |
| Target Molecule | Biotin |
| Product Type | Streptavidin Conjugate (fluorescent) |
| Form | Liquid |
| Concentration | 0.2 mg/mL |
| Product Line | eBioscience |
Invitrogen™ FluoSpheres™ Size Kit #1, Carboxylate-modified Microspheres, red fluorescent (580/605), 2% solids, six sizes
Microspheres (also called latex beads or latex particles) are spherical particles in the colloidal size range that are formed from an amorphous polymer such as polystyrene.
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Invitrogen™ FluoSpheres™ Polystyrene Microspheres, 15 μm, yellow-green fluorescent (505/515), for blood flow determination
Microspheres (also called latex beads or latex particles) are spherical particles in the colloidal size range that are formed from an amorphous polymer such as polystyrene.
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Invitrogen™ CML Latex Beads, 4% w/v, 0.06 μm
Microspheres (also called latex beads or latex particles) are spherical particles in the colloidal size range that are formed from an amorphous polymer such as polystyrene.
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Invitrogen™ Image-iT™ FX Signal Enhancer ReadyProbes™ Reagent
Image-iT™ FX Signal Enhancer ReadyProbes™ Reagent dramatically reduces background fluorescence resulting from non-specific staining during secondary detection using conjugates of streptavidin or secondary antibodies.
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Resazurin Sodium Salt 85.0+%, TCI America™
CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| PubChem CID | 112939 |
|---|---|
| CAS | 62758-13-8 |
| Molecular Weight (g/mol) | 251.173 |
| MDL Number | MFCD00005036 |
| SMILES | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| Synonym | resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g |
| IUPAC Name | sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate |
| InChI Key | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| Molecular Formula | C12H6NNaO4 |
6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%
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 |
6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals
CAS: 355423-58-4 Molecular Formula: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 MDL Number: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC Name: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1
| PubChem CID | 23574320 |
|---|---|
| CAS | 355423-58-4 |
| Molecular Weight (g/mol) | 246.04 |
| MDL Number | MFCD20441932 |
| SMILES | FC1=C(Br)C=C2NC(=O)COC2=C1 |
| Synonym | 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one |
| IUPAC Name | 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one |
| InChI Key | AVHJMSMGASUDIT-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFNO2 |
Invitrogen™ CoV-229E Ig Total Human ProcartaPlex™ Simplex Kit
Measures anti-CoV-229E antibodies in serum and plasma
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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