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.

1 – 15 of 4,054 results

Resorufin 95.0+%, TCI America™

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1

Pricing & Availability
Specifications

PubChem CID	69462
CAS	635-78-9
Molecular Weight (g/mol)	213.19
ChEBI	CHEBI:51602
MDL Number	MFCD00128991
SMILES	OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1
Synonym	resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 %
IUPAC Name	7-hydroxy-3H-phenoxazin-3-one
InChI Key	HSSLDCABUXLXKM-UHFFFAOYSA-N
Molecular Formula	C12H7NO3

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl

Pricing & Availability
Specifications

PubChem CID	22035
CAS	5791-00-4
Molecular Weight (g/mol)	197.618
MDL Number	MFCD01744501
SMILES	CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
IUPAC Name	6-chloro-2-methyl-4H-1,4-benzoxazin-3-one
InChI Key	MGOCBXKZDZRPMK-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO2

7-Ethoxyresorufin, Thermo Scientific Chemicals

CAS: 5725-91-7 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00037661 InChI Key: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonym: 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone PubChem CID: 3294 ChEBI: CHEBI:34480 IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

Pricing & Availability
Specifications

PubChem CID	3294
CAS	5725-91-7
Molecular Weight (g/mol)	241.246
ChEBI	CHEBI:34480
MDL Number	MFCD00037661
SMILES	CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Synonym	7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone
IUPAC Name	7-ethoxyphenoxazin-3-one
InChI Key	CRCWUBLTFGOMDD-UHFFFAOYSA-N
Molecular Formula	C14H11NO3

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™

CAS: 943994-02-3 Molecular Formula: C14H18BNO4 Molecular Weight (g/mol): 275.111 MDL Number: MFCD12755796 InChI Key: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

Pricing & Availability
Specifications

PubChem CID	46856474
CAS	943994-02-3
Molecular Weight (g/mol)	275.111
MDL Number	MFCD12755796
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
InChI Key	ZXOSNHPLTJAXSA-UHFFFAOYSA-N
Molecular Formula	C14H18BNO4

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

CAS: 10514-70-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD11868710 InChI Key: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC Name: 2,2-dimethyl-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=CC=CC=C2NC1=O

Pricing & Availability
Specifications

PubChem CID	10607395
CAS	10514-70-2
Molecular Weight (g/mol)	177.20
MDL Number	MFCD11868710
SMILES	CC1(C)OC2=CC=CC=C2NC1=O
Synonym	2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one
IUPAC Name	2,2-dimethyl-4H-1,4-benzoxazin-3-one
InChI Key	LJRUKUQEIHJTEL-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	13731297
CAS	103361-67-7
Molecular Weight (g/mol)	212.136
MDL Number	MFCD22056242
SMILES	C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
Synonym	2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine
IUPAC Name	7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key	MNUBUFBVOBPANC-UHFFFAOYSA-N
Molecular Formula	C8H5FN2O4

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

CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: 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 Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	10656631
CAS	85160-84-5
Molecular Weight (g/mol)	222.20
MDL Number	MFCD03427729
SMILES	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
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
IUPAC Name	2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key	YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molecular Formula	C10H10N2O4

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

CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	89032
CAS	21744-84-3
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00601365
SMILES	CN1C(=O)COC2=CC=CC=C21
IUPAC Name	4-methyl-1,4-benzoxazin-3-one
InChI Key	DBJMEBUKQVZWMD-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

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

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: 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 Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

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Specifications

PubChem CID	16218142
CAS	24036-52-0
Molecular Weight (g/mol)	228.045
MDL Number	MFCD00461173
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
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
IUPAC Name	6-bromo-4H-1,4-benzoxazin-3-one
InChI Key	UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO2

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

CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: 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 Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

Pricing & Availability
Specifications

PubChem CID	72757
CAS	5466-88-6
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00158536
SMILES	C1C(=O)NC2=CC=CC=C2O1
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
IUPAC Name	4H-1,4-benzoxazin-3-one
InChI Key	QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

Y-25130 hydrochloride, Tocris Bioscience™

CAS: 123040-16-4 Molecular Formula: C17H21Cl2N3O3 Molecular Weight (g/mol): 386.273 InChI Key: DBMKBKPJYAHLQP-UHFFFAOYSA-N Synonym: azasetron hydrochloride,azasetron hcl,serotone,y-25130 hydrochloride,c17h20cln3o3.hcl,azasetron hydrochloride jan,2h-1,4-benzoxazine-8-carboxamide, 3,4-dihydro-n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride,2h-1,4-benzoxazine-8-carboxamide, n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride PubChem CID: 115000 IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride SMILES: CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	115000
CAS	123040-16-4
Molecular Weight (g/mol)	386.273
SMILES	CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl.Cl
Synonym	azasetron hydrochloride,azasetron hcl,serotone,y-25130 hydrochloride,c17h20cln3o3.hcl,azasetron hydrochloride jan,2h-1,4-benzoxazine-8-carboxamide, 3,4-dihydro-n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride,2h-1,4-benzoxazine-8-carboxamide, n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride
IUPAC Name	N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride
InChI Key	DBMKBKPJYAHLQP-UHFFFAOYSA-N
Molecular Formula	C17H21Cl2N3O3

Gallocyanine, Thermo Scientific Chemicals

CAS: 1562-85-2 Molecular Formula: C₁₅H₁₃ClN₂O₅ Molecular Weight (g/mol): 336.72 MDL Number: MFCD00011926 InChI Key: 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 Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

Pricing & Availability
Specifications

PubChem CID	73801
CAS	1562-85-2
Molecular Weight (g/mol)	336.72
MDL Number	MFCD00011926
SMILES	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
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
IUPAC Name	7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
InChI Key	AQSOTOUQTVJNMY-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₃ClN₂O₅

Phenoxazine, 97%, Thermo Scientific Chemicals

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	67278
CAS	135-67-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name	10H-phenoxazine
InChI Key	TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula	C12H9NO

8-Dimethylamino-2,3-Benzophenoxazine Hemi (Zinc Chloride) Salt, MP Biomedicals™

CAS: 7057-57-0 Molecular Formula: C18H15ClN2O Molecular Weight (g/mol): 310.781 InChI Key: HWYNRVXFYFQSID-UHFFFAOYSA-M Synonym: basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride PubChem CID: 101929 IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]

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Specifications

PubChem CID	101929
CAS	7057-57-0
Molecular Weight (g/mol)	310.781
SMILES	C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]
Synonym	basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride
IUPAC Name	benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride
InChI Key	HWYNRVXFYFQSID-UHFFFAOYSA-M
Molecular Formula	C18H15ClN2O

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: 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 Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Pricing & Availability
Specifications

PubChem CID	5200229
CAS	31794-45-3
Molecular Weight (g/mol)	247.649
MDL Number	MFCD05664887
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
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
IUPAC Name	3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride
InChI Key	CGTCULUUVYBAPX-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO4S

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Resorufin 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Resorufin 95.0+%, TCI America™

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™