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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.
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16 – 30 of 6,403 results
16

6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™
SDP

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

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
17

Gallocyanine

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-]

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
18

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

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

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
19

6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
SDP

CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

PubChem CID 14512392
CAS 128119-95-9
Molecular Weight (g/mol) 343.386
SMILES CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
IUPAC Name 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
InChI Key DOIVGWIGBQTTHP-UHFFFAOYSA-N
Molecular Formula C21H17N3O2
20

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

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

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
21

Oxazine 4 Perchlorate 98.0+%, TCI America™
SDP

CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC

PubChem CID 90472504
CAS 41830-81-3
Molecular Weight (g/mol) 295.39
MDL Number MFCD00042008
SMILES CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
Synonym oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid
IUPAC Name N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine
InChI Key PWLZRLVLUJPWOB-UHFFFAOYSA-N
Molecular Formula C18H21N3O
22

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

CAS: 81721-87-1 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD03425744 InChI Key: UNYXDJBNODSRRC-UHFFFAOYSA-N Synonym: 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one PubChem CID: 2763683 IUPAC Name: 6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

PubChem CID 2763683
CAS 81721-87-1
Molecular Weight (g/mol) 194.146
MDL Number MFCD03425744
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Synonym 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one
IUPAC Name 6-nitro-4H-1,4-benzoxazin-3-one
InChI Key UNYXDJBNODSRRC-UHFFFAOYSA-N
Molecular Formula C8H6N2O4
23

Beckman Coulter Life Sciences Reagent Stock Solution

The reagent stock solution is a concentrated mixture of acid and persulfate; a working solution is simply a 1:100 dilution of the stock solution.

24

TARGETMOL CHEMICALS INC PS 48 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PS 48 has been shown to be a PKB Kinase (PDK1) activator (Kd 10.3 uM). This compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1). purity: 98%

EDGE ENCOMPASS_PREFERRED
25

TARGETMOL CHEMICALS INC PIPROZOLIN 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Piprozolin (W 3699) is a new type of choleretic acid that shows slight analgesic properties at high doses during chronic experiments.Piprozolin has a slight induction of certain enzymes of the oxidative system. purity: 99%

ENCOMPASS_PREFERRED
26

TARGETMOL CHEMICALS INC PX-12 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PX-12 (PX12) (1-methylpropyl 2-imidazolyl disulfide) is a small-molecule inhibitor of Trx-1 (thioredoxin-1) stimulates apoptosis down-regulates HIF-1(alpha) and vascular endothelial growth factor (VEGF) and inhibits tumor growth in animal models. Since high levels of Trx-1 have been associated with colorectal gastric and lung cancers PX-12 is indicated as a potential cancer treatment in combination with chemotherapy for patients with advanced metastatic cancer. Initial trials correlated doses of Px-12 with increased patient survival. purity: 99%

EDGE ENCOMPASS_PREFERRED
27

TARGETMOL CHEMICALS INC AGERAFENIB 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Agerafenib (CEP32496) is a highly potent inhibitor of BRAF. purity: 99%

EDGE ENCOMPASS_PREFERRED
28

TARGETMOL CHEMICALS INC BIMIRALISIB 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Bimiralisib (PI3K-IN-2) is an orally bioavailable pan inhibitor of PI3K and inhibitor of the mTOR with potential antineoplastic activity. PI3K-IN-2 inhibits the PI3K kinase isoforms alpha beta gamma and delta and to a lesser extent mTOR kinase which may result in tumor cell apoptosis and growth inhibition in cells overexpressing PI3K/mTOR. Activation of the PI3K/mTOR pathway promotes cell growth survival and resistance to both chemotherapy and radiotherapy. purity: 99%

EDGE ENCOMPASS_PREFERRED
29

TARGETMOL CHEMICALS INC ANA-12 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ANA-12 is a potent and selective TrkB antagonist with anxiolytic and antidepressant activity in mice. purity: 99%

EDGE ENCOMPASS_PREFERRED
30

TARGETMOL CHEMICALS INC AR42 10MG
SDP

Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AR42 (OSU-HDAC42) is an HDAC inhibitor (IC50 30 nM). purity: 99%

EDGE ENCOMPASS_PREFERRED