Bensoxaziner

Organiska heterocykliska föreningar som består av bensen sammansmält med en oxaziner; Oxaziner är en sexledad ring med fyra kolatomer, en syreatom och en kväveatom.

1 – 15 av 31 Resultat

2H-1,4-Benzoxazin-3(4H)-one, 99%

CAS: 5466-88-6 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00158536 InChI-nyckel: 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-namn: 4H-1,4-bensoxazin-3-on LEDER: C1C(=O)NC2=CC=CC=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO2
PubChem CID	72757
MDL-nummer	MFCD00158536
IUPAC-namn	4H-1,4-bensoxazin-3-on
CAS	5466-88-6
InChI-nyckel	QRCGFTXRXYMJOS-UHFFFAOYSA-N
LEDER	C1C(=O)NC2=CC=CC=C2O1
Molekylvikt (g/mol)	149.149
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

3-Oxo-3,4-dihydro-2H-1,4-bensoxazin-6-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 31794-45-3 Molekylformel: C8H6ClNO4S Molekylvikt (g/mol): 247.649 MDL-nummer: MFCD05664887 InChI-nyckel: 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-namn: 3-oxo-4H-l,4-bensoxazin-6-sulfonylklorid LEDER: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClNO4S
PubChem CID	5200229
MDL-nummer	MFCD05664887
IUPAC-namn	3-oxo-4H-l,4-bensoxazin-6-sulfonylklorid
CAS	31794-45-3
InChI-nyckel	CGTCULUUVYBAPX-UHFFFAOYSA-N
LEDER	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Molekylvikt (g/mol)	247.649
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

7-etoxiresorufin, Thermo Scientific Chemicals

Prissättning och tillgänglighet

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals

CAS: 355423-58-4 Molekylformel: C8H5BrFNO2 Molekylvikt (g/mol): 246.04 MDL-nummer: MFCD20441932 InChI-nyckel: 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-namn: 6-brom-7-fluoro-4H-l,4-bensoxazin-3-on LEDER: FC1=C(Br)C=C2NC(=O)COC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5BrFNO2
PubChem CID	23574320
MDL-nummer	MFCD20441932
IUPAC-namn	6-brom-7-fluoro-4H-l,4-bensoxazin-3-on
CAS	355423-58-4
InChI-nyckel	AVHJMSMGASUDIT-UHFFFAOYSA-N
LEDER	FC1=C(Br)C=C2NC(=O)COC2=C1
Molekylvikt (g/mol)	246.04
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

Gallocyanine

CAS: 1562-85-2 Molekylformel: C₁₅H₁₃ClN₂O₅ Molekylvikt (g/mol): 336.72 MDL-nummer: MFCD00011926 InChI-nyckel: 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-namn: 7-(dimetylamino)-4-hydroxi-3-oxofenoxazin-10-ium-1-karboxylsyra;klorid LEDER: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₃ClN₂O₅
PubChem CID	73801
MDL-nummer	MFCD00011926
IUPAC-namn	7-(dimetylamino)-4-hydroxi-3-oxofenoxazin-10-ium-1-karboxylsyra;klorid
CAS	1562-85-2
InChI-nyckel	AQSOTOUQTVJNMY-UHFFFAOYSA-N
LEDER	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Molekylvikt (g/mol)	336.72
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

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

CAS: 24036-52-0 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.045 MDL-nummer: MFCD00461173 InChI-nyckel: 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-namn: 6-brom-4H-l,4-bensoxazin-3-on LEDER: C1C(=O)NC2=C(O1)C=CC(=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6BrNO2
PubChem CID	16218142
MDL-nummer	MFCD00461173
IUPAC-namn	6-brom-4H-l,4-bensoxazin-3-on
CAS	24036-52-0
InChI-nyckel	UQCFMEFQBSYDHY-UHFFFAOYSA-N
LEDER	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Molekylvikt (g/mol)	228.045
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

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%

CAS: 21744-84-3 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00601365 InChI-nyckel: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC-namn: 4-metyl-l,4-bensoxazin-3-on LEDER: CN1C(=O)COC2=CC=CC=C21

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO2
PubChem CID	89032
MDL-nummer	MFCD00601365
IUPAC-namn	4-metyl-l,4-bensoxazin-3-on
CAS	21744-84-3
InChI-nyckel	DBJMEBUKQVZWMD-UHFFFAOYSA-N
LEDER	CN1C(=O)COC2=CC=CC=C21
Molekylvikt (g/mol)	163.176

Phenoxazine, 98%

CAS: 135-67-1 Molekylformel: C12H9NO Molekylvikt (g/mol): 183.21 MDL-nummer: MFCD00005014 InChI-nyckel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-namn: 10H-fenoxazin LEDER: N1C2=CC=CC=C2OC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9NO
PubChem CID	67278
MDL-nummer	MFCD00005014
IUPAC-namn	10H-fenoxazin
CAS	135-67-1
InChI-nyckel	TZMSYXZUNZXBOL-UHFFFAOYSA-N
LEDER	N1C2=CC=CC=C2OC2=CC=CC=C12
Molekylvikt (g/mol)	183.21
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%

CAS: 26215-14-5 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.164 MDL-nummer: MFCD03425794 InChI-nyckel: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC-namn: 7-amino-4H-l,4-bensoxazin-3-on LEDER: C1C(=O)NC2=C(O1)C=C(C=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8N2O2
PubChem CID	2764182
MDL-nummer	MFCD03425794
IUPAC-namn	7-amino-4H-l,4-bensoxazin-3-on
CAS	26215-14-5
InChI-nyckel	RUZXDTHZHJTTRO-UHFFFAOYSA-N
LEDER	C1C(=O)NC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol)	164.164
Synonym	7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544

Fenoxazin, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9NO
PubChem CID	67278
MDL-nummer	MFCD00005014
IUPAC-namn	10H-fenoxazin
CAS	135-67-1
InChI-nyckel	TZMSYXZUNZXBOL-UHFFFAOYSA-N
LEDER	N1C2=CC=CC=C2OC2=CC=CC=C12
Molekylvikt (g/mol)	183.21
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molekylformel: C10H10N2O4 Molekylvikt (g/mol): 222.20 MDL-nummer: MFCD03427729 InChI-nyckel: 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-namn: 2,2-dimetyl-6-nitro-4H-1,4-bensoxazin-3-on LEDER: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2O4
PubChem CID	10656631
MDL-nummer	MFCD03427729
IUPAC-namn	2,2-dimetyl-6-nitro-4H-1,4-bensoxazin-3-on
CAS	85160-84-5
InChI-nyckel	YKXZRZGZJZYBBH-UHFFFAOYSA-N
LEDER	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Molekylvikt (g/mol)	222.20
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

8-dimetylamino-2,3-bensofenoxazinhemi (zinkklorid) salt, MP Biomedicals™

Prissättning och tillgänglighet

O-Pentylresorufin, TRC

CAS: 87687-03-4 Kemiskt namn eller material: O-Pentylresorufin Formel vikt: 283.1208 InChI formel: InChI=1S/C17H17NO3/c1-2-3-4-9-20-13-6-8-15-17(11-13)21-16-10-12(19)5-7-14(16)18-15/h5-8,10-11H,2-4,9H2,1H3 IUPAC-namn: 7-pentoxyphenoxazin-3-one Molekylformel: C17 H17 N O3 Molekylvikt (g/mol): 283.32 Rekommenderad förvaring: 4°C LEDER: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1 Synonym: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin

Prissättning och tillgänglighet
Specifikationer

Rekommenderad förvaring	4°C
Molekylformel	C17 H17 N O3
InChI formel	InChI=1S/C17H17NO3/c1-2-3-4-9-20-13-6-8-15-17(11-13)21-16-10-12(19)5-7-14(16)18-15/h5-8,10-11H,2-4,9H2,1H3
IUPAC-namn	7-pentoxyphenoxazin-3-one
Formel vikt	283.1208
CAS	87687-03-4
LEDER	CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Molekylvikt (g/mol)	283.32
Synonym	7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin
Kemiskt namn eller material	O-Pentylresorufin

Resorufin Sodium Salt ~90%, TRC

CAS: 34994-50-8 Kemiskt namn eller material: Resorufin Sodium Salt Formel vikt: 235.0245 InChI formel: InChI=1S/C12H7NO3.Na/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9;/h1-6,14H;/q;+1/p-1 IUPAC-namn: sodium;7-oxophenoxazin-3-olate Molekylformel: C12 H6 N O3 . Na Molekylvikt (g/mol): 235.17 Rekommenderad förvaring: 4°C LEDER: [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1

Prissättning och tillgänglighet
Specifikationer

Rekommenderad förvaring	4°C
Molekylformel	C12 H6 N O3 . Na
InChI formel	InChI=1S/C12H7NO3.Na/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9;/h1-6,14H;/q;+1/p-1
IUPAC-namn	sodium;7-oxophenoxazin-3-olate
Formel vikt	235.0245
CAS	34994-50-8
LEDER	[Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1
Molekylvikt (g/mol)	235.17
Kemiskt namn eller material	Resorufin Sodium Salt

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylic Acid, TRC

CAS: 134997-87-8 Molekylformel: C9H7NO4 Molekylvikt (g/mol): 193.16 Synonym: 3,4-Dihydro-3-oxo-2H-1,4-benzoxazine-6-carboxylic Acid,3-Hydroxy-2H-1,4-benzoxazine-6-carboxylic Acid,3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic Acid,3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylic Acid,3-Oxo-4H-1,4-benzoxazine-6-carboxylic Acid IUPAC-namn: 3-oxo-4H-1,4-benzoxazine-6-carboxylic acid LEDER: OC(=O)c1ccc2OCC(=O)Nc2c1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO4
IUPAC-namn	3-oxo-4H-1,4-benzoxazine-6-carboxylic acid
CAS	134997-87-8
LEDER	OC(=O)c1ccc2OCC(=O)Nc2c1
Molekylvikt (g/mol)	193.16
Synonym	3,4-Dihydro-3-oxo-2H-1,4-benzoxazine-6-carboxylic Acid,3-Hydroxy-2H-1,4-benzoxazine-6-carboxylic Acid,3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic Acid,3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylic Acid,3-Oxo-4H-1,4-benzoxazine-6-carboxylic Acid

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