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Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 15 of 1,984 results
1
Promotions Available

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
2
Promotions Available

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
3
Promotions Available

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
4
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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
5

Invitrogen™ FluoSpheres™ Carboxylate-Modified Microspheres

Achieve the brightest fluorescence with Carboxylate-Modified FluoSphere Microspheres, available in different colors and particle sizes.

EDGE ENCOMPASS_PREFERRED
Product Type Carboxylate-Modified Microsphere
Surface Modification Carboxylate
Material Polystyrene
For Use With (Application) Fluorescence Microscopy
Product Line FLUOSPHERES
6

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.

EDGE ENCOMPASS_PREFERRED
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
7

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.

EDGE ENCOMPASS_PREFERRED
8

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.

EDGE ENCOMPASS_PREFERRED
9

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.

EDGE ENCOMPASS_PREFERRED
10

Applied Biosystems™ Dynabeads™ anti-E. coli O157

Dynabeads E. coli anti-O157 is a tool for better sample preparation and improved cell culture and immuno-based assays for E. coli O157:H7 in food, feces, water and other environmental samples.

EDGE ENCOMPASS_PREFERRED
Shipping Condition Room Temperature
For Use With (Equipment) Dynabeads™ MPC™, KingFisher mL Food Protection Purification System, DynaMag™-2
Product Type Anti-E.coli O157 Bead
Isolation Technology Immunomagnetic Separation
Product Line Dynabeads
Prep Scale Small Volume Microbial Samples
11

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
12

Invitrogen™ Aliphatic Amine Latex Beads, 2% w/v, 2 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.

ENCOMPASS_PREFERRED
13
Promotions Available

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
14

8-Dimethylamino-2,3-Benzophenoxazine Hemi (Zinc Chloride) Salt, MP Biomedicals™

CAS: 7057-57-0 Molecular Formula: C18H15ClN2O Molecular Weight (g/mol): 310.781 InChI Key: HWYNRVXFYFQSID-UHFFFAOYSA-M Synonym: basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride PubChem CID: 101929 IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]

PubChem CID 101929
CAS 7057-57-0
Molecular Weight (g/mol) 310.781
SMILES C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]
Synonym basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride
IUPAC Name benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride
InChI Key HWYNRVXFYFQSID-UHFFFAOYSA-M
Molecular Formula C18H15ClN2O
15
Promotions Available

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.

ENCOMPASS_PREFERRED