accessibility menu, dialog, popup

UserName

Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
Quantity 
  • (4)
  • (3)
  • (1)
  • (8)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
Percent Purity 
  • (13)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (33)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)

Quantity

  • (4)
  • (3)
  • (1)
  • (8)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)

Percent Purity

  • (13)
Keyword Search:
1 – 12 of 12 results
1

DIBOA, TRC

CAS: 17359-54-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 Synonym: (±)-2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one,(±)-DIBOA,2,4-Dihydroxy-1,4-benzoxazin-3-one,2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one SMILES: O=C1C(O)OC2=CC=CC=C2N1O

CAS 17359-54-5
Molecular Weight (g/mol) 181.15
SMILES O=C1C(O)OC2=CC=CC=C2N1O
Synonym (±)-2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one,(±)-DIBOA,2,4-Dihydroxy-1,4-benzoxazin-3-one,2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one
Molecular Formula C8H7NO4
2

Resorufin, TRC

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 Synonym: 7-Hydroxy-3H-phenoxazin-3-one,7-Hydroxyphenoxaz-3-one,7-Hydroxyphenoxazin-3-one,NSC 12097,Resorufin,NSC 12097,Resofurin,Resorufine IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: O=C(C=C1)C=C2C1=NC3=CC=C(O)C=C3O2

CAS 635-78-9
Molecular Weight (g/mol) 213.19
SMILES 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
IUPAC Name 7-hydroxy-3H-phenoxazin-3-one
Molecular Formula C12H7NO3
3

O-Pentylresorufin, TRC

CAS: 87687-03-4 Molecular Formula: C17 H17 N O3 Molecular Weight (g/mol): 283.32 Synonym: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin IUPAC Name: 7-pentoxyphenoxazin-3-one SMILES: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1

CAS 87687-03-4
Molecular Weight (g/mol) 283.32
SMILES CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Synonym 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin
IUPAC Name 7-pentoxyphenoxazin-3-one
Molecular Formula C17 H17 N O3
4

Flumioxazin, TRC

CAS: 103361-09-7 Molecular Formula: C19 H15 F N2 O4 Molecular Weight (g/mol): 354.33 Synonym: 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX IUPAC Name: 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione SMILES: Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O

CAS 103361-09-7
Molecular Weight (g/mol) 354.33
SMILES Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O
Synonym 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX
IUPAC Name 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
Molecular Formula C19 H15 F N2 O4
5

Pirenoxine, TRC

CAS: 1043-21-6 Molecular Formula: C16H8N2O5 Molecular Weight (g/mol): 308.25 Synonym: 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone IUPAC Name: 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid SMILES: O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1

CAS 1043-21-6
Molecular Weight (g/mol) 308.25
SMILES O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1
Synonym 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone
IUPAC Name 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid
Molecular Formula C16H8N2O5
6

Cinnabarinic Acid, TRC

CAS: 606-59-7 Molecular Formula: C14 H8 N2 O6 Molecular Weight (g/mol): 300.22 Synonym: 3H-Phenoxazine-1,9-dicarboxylic acid, 2-amino-3-oxo- (6CI, 7CI, 8CI, 9CI, ACI),2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid (ACI),Cinnabaric acid,Cinnabarinic acid,Cinnavalininic acid IUPAC Name: 2-amino-3-oxophenoxazine-1,9-dicarboxylic acid SMILES: NC1=C(C(=O)O)C2=Nc3c(OC2=CC1=O)cccc3C(=O)O

CAS 606-59-7
Molecular Weight (g/mol) 300.22
SMILES NC1=C(C(=O)O)C2=Nc3c(OC2=CC1=O)cccc3C(=O)O
Synonym 3H-Phenoxazine-1,9-dicarboxylic acid, 2-amino-3-oxo- (6CI, 7CI, 8CI, 9CI, ACI),2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid (ACI),Cinnabaric acid,Cinnabarinic acid,Cinnavalininic acid
IUPAC Name 2-amino-3-oxophenoxazine-1,9-dicarboxylic acid
Molecular Formula C14 H8 N2 O6
7

Nile Red, TRC

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.37 Synonym: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one,A 84655,Nile Blue A Oxazone,Phenoxazone 9 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: BrCC1=CC(I)=CC=C1

CAS 7385-67-3
Molecular Weight (g/mol) 318.37
SMILES BrCC1=CC(I)=CC=C1
Synonym 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one,A 84655,Nile Blue A Oxazone,Phenoxazone 9
IUPAC Name 9-(diethylamino)benzo[a]phenoxazin-5-one
Molecular Formula C20H18N2O2
8

Olodaterol Hydrochloride, TRC

CAS: 869477-96-3 Molecular Formula: C21H27ClN2O5 Molecular Weight (g/mol): 422.9 Synonym: 2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, hydrochloride (1:1),2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, monohydrochloride (9CI),BI 1744 hydrochloride,Olodaterol hydrochloride SMILES: Cl.COc1ccc(CC(C)(C)NC[C@H](O)c2cc(O)cc3NC(=O)COc23)cc1

CAS 869477-96-3
Molecular Weight (g/mol) 422.9
SMILES Cl.COc1ccc(CC(C)(C)NC[C@H](O)c2cc(O)cc3NC(=O)COc23)cc1
Synonym 2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, hydrochloride (1:1),2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, monohydrochloride (9CI),BI 1744 hydrochloride,Olodaterol hydrochloride
Molecular Formula C21H27ClN2O5
9

7-Ethoxy Resorufin, TRC

CAS: 5725-91-7 Molecular Formula: C14 H11 N O3 Molecular Weight (g/mol): 241.24 Synonym: 7-Ethoxyresorufin IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1

CAS 5725-91-7
Molecular Weight (g/mol) 241.24
SMILES CCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Synonym 7-Ethoxyresorufin
IUPAC Name 7-ethoxyphenoxazin-3-one
Molecular Formula C14 H11 N O3
10

Resorufin Sodium Salt ~90%, TRC

CAS: 34994-50-8 Molecular Formula: C12 H6 N O3 . Na Molecular Weight (g/mol): 235.17 IUPAC Name: sodium;7-oxophenoxazin-3-olate SMILES: [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1

CAS 34994-50-8
Molecular Weight (g/mol) 235.17
SMILES [Na+].[O-]c1ccc2N=C3C=CC(=O)C=C3Oc2c1
IUPAC Name sodium;7-oxophenoxazin-3-olate
Molecular Formula C12 H6 N O3 . Na
11

Nile blue A (Technical Grade), TRC

CAS: 3625-57-8 Molecular Formula: 2 C20 H20 N3 O . O4 S Molecular Weight (g/mol): 732.85 Synonym: Nile Blue A IUPAC Name: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;sulfate SMILES: 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-]

CAS 3625-57-8
Molecular Weight (g/mol) 732.85
SMILES 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-]
Synonym Nile Blue A
IUPAC Name (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;sulfate
Molecular Formula 2 C20 H20 N3 O . O4 S
12

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

CAS: 134997-87-8 Molecular Formula: C9H7NO4 Molecular Weight (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 Name: 3-oxo-4H-1,4-benzoxazine-6-carboxylic acid SMILES: OC(=O)c1ccc2OCC(=O)Nc2c1

CAS 134997-87-8
Molecular Weight (g/mol) 193.16
SMILES OC(=O)c1ccc2OCC(=O)Nc2c1
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 Name 3-oxo-4H-1,4-benzoxazine-6-carboxylic acid
Molecular Formula C9H7NO4