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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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1,681 – 1,695 of 1,724 results
1,681

Cell Signaling Technology PathScan(R) Phospho-MEK1 (Ser217/221) Sandwich ELISA Kit 1 Kit
SDP

PathScan(R) Phospho-MEK1 (Ser217/221) Sandwich ELISA Kit 1 Kit

ENCOMPASS
1,682

Cell Signaling Technology Phospho-Rb (Ser807/811) (D20B12) XP(R) Rabbit mAb (Pacific Blue(tm) Conjugate) 100 ul
SDP

Phospho-Rb (Ser807/811) (D20B12) XP(R) Rabbit mAb (Pacific Blue(tm) Conjugate) 100 ul

ENCOMPASS
1,683

Cell Signaling Technology Calreticulin (D3E6) XP(R) Rabbit mAb (Alexa Fluor(R) 594 Conjugate) 100 ul
SDP

Calreticulin (D3E6) XP(R) Rabbit mAb (Alexa Fluor(R) 594 Conjugate) 100 ul

ENCOMPASS
1,684

Cell Signaling Technology HLA-DR (L243) Mouse mAb (FITC Conjugate) 500 ul
SDP

HLA-DR (L243) Mouse mAb (FITC Conjugate) 500 ul

ENCOMPASS
1,685

Cell Signaling Technology Notch2 (D76A6) XP(R) Rabbit mAb (Alexa Fluor(R) 555 Conjugate) 100 ul
SDP

Notch2 (D76A6) XP(R) Rabbit mAb (Alexa Fluor(R) 555 Conjugate) 100 ul

ENCOMPASS
1,686

Cell Signaling Technology Goat Anti-Mouse IgG2c, Fc gamma Specific Antibody (HRP Conjugate) 1 ml
SDP

Goat Anti-Mouse IgG2c, Fc gamma Specific Antibody (HRP Conjugate) 1 ml

ENCOMPASS
1,687

Cell Signaling Technology MHC Class II (I-A/I-E) (M5/114.15.2) Rat mAb (APC Conjugate) 100 ug
SDP

MHC Class II (I-A/I-E) (M5/114.15.2) Rat mAb (APC Conjugate) 100 ug

ENCOMPASS
1,688

Aobchem 4-((Diethylamino)methyl)-2-fluoro-6-methoxyphenol | 95% | CAS 2764729-88-4 | C12H18FNO2 | 5g

4-((Diethylamino)methyl)-2-fluoro-6-methoxyphenol | 95% | CAS 2764729-88-4 | C12H18FNO2 | 5g

ENCOMPASS_PREFERRED
1,689

Aobchem 4-((Diethylamino)methyl)-2-fluoro-6-methoxyphenol | 95% | CAS 2764729-88-4 | C12H18FNO2 | 1g

4-((Diethylamino)methyl)-2-fluoro-6-methoxyphenol | 95% | CAS 2764729-88-4 | C12H18FNO2 | 1g

ENCOMPASS_PREFERRED
1,690

Aobchem 4-(Diethylamino)- -phenylbenzenemethanol | 95% | CAS 279675-41-1 | C17H21NO | 1g

4-(Diethylamino)- -phenylbenzenemethanol | 95% | CAS 279675-41-1 | C17H21NO | 1g

ENCOMPASS_PREFERRED
1,691

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

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
1,692

Invitrogen™ BacMam Histone H3K4me3 Cellular Assay Kit

The BacMam Histone H3K4me3 Cellular Assay is a high-throughput screening (HTS) compatible TR-FRET assay for the interrogation of trimethylation at lysine 4 on histone H3 in a cellular format.

ENCOMPASS_PREFERRED
1,693

Resorufin Pract., Thermo Scientific™

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

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
1,694

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%

CAS: 26215-14-5 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD03425794 InChI Key: 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 Name: 7-amino-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

PubChem CID 2764182
CAS 26215-14-5
Molecular Weight (g/mol) 164.164
MDL Number MFCD03425794
SMILES C1C(=O)NC2=C(O1)C=C(C=C2)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
IUPAC Name 7-amino-4H-1,4-benzoxazin-3-one
InChI Key RUZXDTHZHJTTRO-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
1,695

Invitrogen™ GeneBLAzer™ ADORA2A CHO-K1 DA Assay Kit

GeneBLAzer™ ADORA2A CHO-K1 DA Assay Kit

ENCOMPASS_PREFERRED