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Benzoxaziner

Organiske heterocykliske forbindelser, der består af benzen fusioneret med en oxaziner; oxaziner er en seksleddet ring med fire carbonatomer, et oxygenatom og et nitrogenatom.
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Fysisk form 
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1 – 15 af 31 Resultater
1

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

CAS: 5466-88-6 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.149 MDL nummer: MFCD00158536 InChI nøgle: 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 navn: 4H-1,4-benzoxazin-3-on SMIL: C1C(=O)NC2=CC=CC=C2O1

MDL nummer MFCD00158536
PubChem CID 72757
Molekylvægt (g/mol) 149.149
CAS 5466-88-6
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
SMIL C1C(=O)NC2=CC=CC=C2O1
IUPAC navn 4H-1,4-benzoxazin-3-on
InChI nøgle QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molekylær formel C8H7NO2
2

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 31794-45-3 Molekylær formel: C8H6ClNO4S Molekylvægt (g/mol): 247.649 MDL nummer: MFCD05664887 InChI nøgle: 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 navn: 3-oxo-4H-1,4-benzoxazin-6-sulfonylchlorid SMIL: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

MDL nummer MFCD05664887
PubChem CID 5200229
Molekylvægt (g/mol) 247.649
CAS 31794-45-3
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
SMIL C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
IUPAC navn 3-oxo-4H-1,4-benzoxazin-6-sulfonylchlorid
InChI nøgle CGTCULUUVYBAPX-UHFFFAOYSA-N
Molekylær formel C8H6ClNO4S
3

Gallocyanine

CAS: 1562-85-2 Molekylær formel: C15H13ClN2O5 Molekylvægt (g/mol): 336.72 MDL nummer: MFCD00011926 InChI nøgle: 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 navn: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylsyre;chlorid SMIL: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

MDL nummer MFCD00011926
PubChem CID 73801
Molekylvægt (g/mol) 336.72
CAS 1562-85-2
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
SMIL CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
IUPAC navn 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylsyre;chlorid
InChI nøgle AQSOTOUQTVJNMY-UHFFFAOYSA-N
Molekylær formel C15H13ClN2O5
4

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

CAS: 24036-52-0 Molekylær formel: C8H6BrNO2 Molekylvægt (g/mol): 228.045 MDL nummer: MFCD00461173 InChI nøgle: 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 navn: 6-brom-4H-1,4-benzoxazin-3-on SMIL: C1C(=O)NC2=C(O1)C=CC(=C2)Br

MDL nummer MFCD00461173
PubChem CID 16218142
Molekylvægt (g/mol) 228.045
CAS 24036-52-0
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
SMIL C1C(=O)NC2=C(O1)C=CC(=C2)Br
IUPAC navn 6-brom-4H-1,4-benzoxazin-3-on
InChI nøgle UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molekylær formel C8H6BrNO2
5

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

CAS: 355423-58-4 Molekylær formel: C8H5BrFNO2 Molekylvægt (g/mol): 246.04 MDL nummer: MFCD20441932 InChI nøgle: 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 navn: 6-brom-7-fluor-4H-1,4-benzoxazin-3-on SMIL: FC1=C(Br)C=C2NC(=O)COC2=C1

MDL nummer MFCD20441932
PubChem CID 23574320
Molekylvægt (g/mol) 246.04
CAS 355423-58-4
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
SMIL FC1=C(Br)C=C2NC(=O)COC2=C1
IUPAC navn 6-brom-7-fluor-4H-1,4-benzoxazin-3-on
InChI nøgle AVHJMSMGASUDIT-UHFFFAOYSA-N
Molekylær formel C8H5BrFNO2
7

Phenoxazine, 98%

CAS: 135-67-1 Molekylær formel: C12H9NO Molekylvægt (g/mol): 183.21 MDL nummer: MFCD00005014 InChI nøgle: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC navn: 10H-phenoxazin SMIL: N1C2=CC=CC=C2OC2=CC=CC=C12

MDL nummer MFCD00005014
PubChem CID 67278
Molekylvægt (g/mol) 183.21
CAS 135-67-1
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
SMIL N1C2=CC=CC=C2OC2=CC=CC=C12
IUPAC navn 10H-phenoxazin
InChI nøgle TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molekylær formel C12H9NO
8

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

CAS: 21744-84-3 Molekylær formel: C9H9NO2 Molekylvægt (g/mol): 163.176 MDL nummer: MFCD00601365 InChI nøgle: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC navn: 4-methyl-1,4-benzoxazin-3-on SMIL: CN1C(=O)COC2=CC=CC=C21

MDL nummer MFCD00601365
PubChem CID 89032
Molekylvægt (g/mol) 163.176
CAS 21744-84-3
SMIL CN1C(=O)COC2=CC=CC=C21
IUPAC navn 4-methyl-1,4-benzoxazin-3-on
InChI nøgle DBJMEBUKQVZWMD-UHFFFAOYSA-N
Molekylær formel C9H9NO2
9

Phenoxazin, 97 %, Thermo Scientific Chemicals

CAS: 135-67-1 Molekylær formel: C12H9NO Molekylvægt (g/mol): 183.21 MDL nummer: MFCD00005014 InChI nøgle: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC navn: 10H-phenoxazin SMIL: N1C2=CC=CC=C2OC2=CC=CC=C12

MDL nummer MFCD00005014
PubChem CID 67278
Molekylvægt (g/mol) 183.21
CAS 135-67-1
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
SMIL N1C2=CC=CC=C2OC2=CC=CC=C12
IUPAC navn 10H-phenoxazin
InChI nøgle TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molekylær formel C12H9NO
10

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

CAS: 85160-84-5 Molekylær formel: C10H10N2O4 Molekylvægt (g/mol): 222.20 MDL nummer: MFCD03427729 InChI nøgle: 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 navn: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-on SMIL: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

MDL nummer MFCD03427729
PubChem CID 10656631
Molekylvægt (g/mol) 222.20
CAS 85160-84-5
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
SMIL CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
IUPAC navn 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-on
InChI nøgle YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molekylær formel C10H10N2O4
11

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

CAS: 26215-14-5 Molekylær formel: C8H8N2O2 Molekylvægt (g/mol): 164.164 MDL nummer: MFCD03425794 InChI nøgle: 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 navn: 7-amino-4H-1,4-benzoxazin-3-on SMIL: C1C(=O)NC2=C(O1)C=C(C=C2)N

MDL nummer MFCD03425794
PubChem CID 2764182
Molekylvægt (g/mol) 164.164
CAS 26215-14-5
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
SMIL C1C(=O)NC2=C(O1)C=C(C=C2)N
IUPAC navn 7-amino-4H-1,4-benzoxazin-3-on
InChI nøgle RUZXDTHZHJTTRO-UHFFFAOYSA-N
Molekylær formel C8H8N2O2
13

O-Pentylresorufin, TRC

CAS: 87687-03-4 Kemisk navn eller materiale: O-Pentylresorufin Formel vægt: 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 navn: 7-pentoxyphenoxazin-3-one Molekylær formel: C17 H17 N O3 Molekylvægt (g/mol): 283.32 Anbefalet opbevaring: 4°C SMIL: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1 Synonym: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin

Kemisk navn eller materiale O-Pentylresorufin
Anbefalet opbevaring 4°C
Molekylvægt (g/mol) 283.32
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
CAS 87687-03-4
Formel vægt 283.1208
Synonym 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin
SMIL CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
IUPAC navn 7-pentoxyphenoxazin-3-one
Molekylær formel C17 H17 N O3
14

Resorufin Sodium Salt ~90%, TRC

CAS: 34994-50-8 Kemisk navn eller materiale: Resorufin Sodium Salt Formel vægt: 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 navn: sodium;7-oxophenoxazin-3-olate Molekylær formel: C12 H6 N O3 . Na Molekylvægt (g/mol): 235.17 Anbefalet opbevaring: 4°C SMIL: [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1

Kemisk navn eller materiale Resorufin Sodium Salt
Anbefalet opbevaring 4°C
Molekylvægt (g/mol) 235.17
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
CAS 34994-50-8
Formel vægt 235.0245
SMIL [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1
IUPAC navn sodium;7-oxophenoxazin-3-olate
Molekylær formel C12 H6 N O3 . Na
15

Resorufin, TRC

CAS: 635-78-9 Kemisk navn eller materiale: Resorufin Formel vægt: 213.04 InChI formel: InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H IUPAC navn: 7-hydroxy-3H-phenoxazin-3-one Molekylær formel: C12H7NO3 Molekylvægt (g/mol): 213.19 Anbefalet opbevaring: 4°C SMIL: O=C(C=C1)C=C2C1=NC3=CC=C(O)C=C3O2 Synonym: 7-Hydroxy-3H-phenoxazin-3-one,7-Hydroxyphenoxaz-3-one,7-Hydroxyphenoxazin-3-one,NSC 12097,Resorufin,NSC 12097,Resofurin,Resorufine

Kemisk navn eller materiale Resorufin
Anbefalet opbevaring 4°C
Molekylvægt (g/mol) 213.19
InChI formel InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
CAS 635-78-9
Formel vægt 213.04
Synonym 7-Hydroxy-3H-phenoxazin-3-one,7-Hydroxyphenoxaz-3-one,7-Hydroxyphenoxazin-3-one,NSC 12097,Resorufin,NSC 12097,Resofurin,Resorufine
SMIL O=C(C=C1)C=C2C1=NC3=CC=C(O)C=C3O2
IUPAC navn 7-hydroxy-3H-phenoxazin-3-one
Molekylær formel C12H7NO3