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 |
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 |
2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals
CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
| PubChem CID | 10656631 |
|---|---|
| CAS | 85160-84-5 |
| Molecular Weight (g/mol) | 222.20 |
| MDL Number | MFCD03427729 |
| SMILES | CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O |
| Synonym | 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one |
| IUPAC Name | 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one |
| InChI Key | YKXZRZGZJZYBBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4 |
7-Ethoxyresorufin, Thermo Scientific Chemicals
CAS: 5725-91-7 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00037661 InChI Key: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonym: 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone PubChem CID: 3294 ChEBI: CHEBI:34480 IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
| PubChem CID | 3294 |
|---|---|
| CAS | 5725-91-7 |
| Molecular Weight (g/mol) | 241.246 |
| ChEBI | CHEBI:34480 |
| MDL Number | MFCD00037661 |
| SMILES | CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2 |
| Synonym | 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone |
| IUPAC Name | 7-ethoxyphenoxazin-3-one |
| InChI Key | CRCWUBLTFGOMDD-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO3 |
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 |
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 |
Gallocyanine
CAS: 1562-85-2 Molecular Formula: C15H13ClN2O5 Molecular Weight (g/mol): 336.72 MDL Number: MFCD00011926 InChI Key: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
| PubChem CID | 73801 |
|---|---|
| CAS | 1562-85-2 |
| Molecular Weight (g/mol) | 336.72 |
| MDL Number | MFCD00011926 |
| SMILES | CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-] |
| Synonym | gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p |
| IUPAC Name | 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride |
| InChI Key | AQSOTOUQTVJNMY-UHFFFAOYSA-N |
| Molecular Formula | C15H13ClN2O5 |
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
| PubChem CID | 5200229 |
|---|---|
| CAS | 31794-45-3 |
| Molecular Weight (g/mol) | 247.649 |
| MDL Number | MFCD05664887 |
| SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
| Synonym | 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch |
| IUPAC Name | 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride |
| InChI Key | CGTCULUUVYBAPX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4S |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Invitrogen™ Image-iT™ Low Density Lipoprotein Uptake Kit, Bodipy FL
The Image-iT Low Density Lipoprotein Uptake Kit - Bodipy FL includes Bodipy FL dye-labeled LDL, unlabeled LDL, heparin, BSA, and assay buffer.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Invitrogen™ SuperBoost™ Goat anti-Rabbit Poly HRP
SuperBoost™ Goat anti-Rabbit Poly HRP is a component in SuperBoost™ tyramide signal amplification kits made available separately here.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Conjugate | HRP |
|---|
Invitrogen™ Biocytin Alexa Fluor™ 488 (Alexa Fluor™ 488 Biocytin, Disodium Salt)
Biocytin Alexa Fluor™ 488 (Alexa Fluor™ 488 Biocytin, Disodium Salt)
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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™ Alexa Fluor™ 594 Tyramide SuperBoost™ Kit, goat anti-mouse IgG
Features poly-HRP-conjugated goat anti-mouse IgG secondary antibody. Alexa Fluor™ 488 Tyramide SuperBoost™ Kit combine brightness of AlexaFluor dyes with high signal amplification of a poly-HRP-mediated tyramide labeling reaction to produce se
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| Shipping Condition | Approved for shipment at Room Temperature or on Wet Ice |
|---|---|
| Conjugate | Alexa Fluor 594 |
| Product Type | Tyramide Kit |
| Shelf Life | 6 Months |
| Product Line | SuperBoost |