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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.
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2

Fenoxazin, 97 %, Thermo Scientific Chemicals

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

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
3

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

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
4

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

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
5

5-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 148890-63-5 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.17 InChI-nyckel: GXGYWLOHPYNWFE-UHFFFAOYSA-N Synonym: 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 10797099 IUPAC-namn: 5-amino-4H-1,4-benzoxazin-3-one LEDER: C1C(=O)NC2=C(C=CC=C2O1)N

Molekylformel C8H8N2O2
PubChem CID 10797099
IUPAC-namn 5-amino-4H-1,4-benzoxazin-3-one
CAS 148890-63-5
InChI-nyckel GXGYWLOHPYNWFE-UHFFFAOYSA-N
LEDER C1C(=O)NC2=C(C=CC=C2O1)N
Molekylvikt (g/mol) 164.17
Synonym 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one