Benzoxazines
Cell Signaling Technology Tau (Tau46) Mouse mAb (Biotinylated) 100 ul
Tau (Tau46) Mouse mAb (Biotinylated) 100 ul
Cell Signaling Technology Phospho-SLP-76 Ser376 E3G9U
Phospho-SLP-76 (Ser376) (E3G9U) XP(R) Rabbit mAb (Alexa Fluor(R) 488 Conjugate) 100 ul
Cell Signaling Technology Myc-Tag 9B11 Mouse mAb APC
Myc-Tag (9B11) Mouse mAb (APC Conjugate) 100 ul
Apexbio Technology LLC Resazurin sodium salt 62758-13-8 5g
Resazurin sodium salt (62758-13-8) is a cell-permeable fluorometric redox indicator It is designed to assess cellular metabolic activity by measuring the redox potential within viable cells Resazurin sodium salt exerts its biological activity primarily through reduction by intracellular enzymes converting from a non-fluorescent compound to the fluorescent dye resorufin In cell-based studies previously published data demonstrated IC50 values in mammalian cell lines typically in the micromolar range upon prolonged incubation periods Based on these pharmacological properties resazurin sodium salt holds research potential in evaluating cell proliferation metabolic state cytotoxicity and viability assays in high-throughput screening fluorescence microscopy and flow cytometry
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
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
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
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
Gallocyanine 90.0+%, TCI America™
CAS: 1562-85-2 Molecular Formula: C15H13ClN2O5 Molecular Weight (g/mol): 336.728 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-]