Bensoxaziner
Fenoxazin, 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
7-amino-2H-1,4-benzoxazin-3(4H)-ett, 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
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
Fenoxazin, 97 %
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
Nilblå A (teknisk klass), TRC
CAS: 3625-57-8 Molekylformel: 2 C20 H20 N3 O . O4 S Molekylvikt (g/mol): 732.85 Synonym: Nile Blue A IUPAC-namn: (5-aminobenzo[a]fenoxazin-9-yliden)-dietylazanium; sulfat LEDER: CC[N+](=C1C=CC2=Nc3c(OC2=C1)cc(N)c4ccccc34)CC.CC[N+](=C5C=CC6=Nc7c(OC6=C5)cc(N)c8ccccc78)CC.[O-]S(=O)(=O)[O-]
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
2H-1,4-Bensoxazin-3(4H)-ett, 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
4-metyl-2H-1,4-bensoxazin-3(4H)-ett, 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
6-Bromo-2H-1,4-bensoxazin-3(4H)-ett, 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
Gallocyanin
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-]
7-Ethoxy Resorufin, TRC
CAS: 5725-91-7 Molekylformel: C14 H11 N O3 Molekylvikt (g/mol): 241.24 Synonym: 7-Ethoxyresorufin IUPAC-namn: 7-etoxyfenoxazin-3-ett LEDER: CCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Resorufin natriumsalt ~90 %, TRC
CAS: 34994-50-8 Molekylformel: C12 H6 N O3 . Na Molekylvikt (g/mol): 235.17 IUPAC-namn: natrium; 7-oxofenoxazin-3-olat LEDER: [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1
O-Pentylresorufin, TRC
CAS: 87687-03-4 Molekylformel: C17 H17 N O3 Molekylvikt (g/mol): 283.32 Synonym: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin IUPAC-namn: 7-pentoxyfenoxazin-3-ett LEDER: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1