Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,1,3-Benzoxadiazole | 2,1,3-Benzoxadiazole. Group: Small molecule semiconductor building blocks. Alternative Names: Benzofurazan, 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4, 273-09-6. CAS No. 273-09-6. Product ID: 2,1,3-benzoxadiazole. Molecular formula: 120.11. Mole weight: C6H4N2O. C1=CC2=NON=C2C=C1. InChI=1S/C6H4N2O/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. AWBOSXFRPFZLOP-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,1,3-Benzoxadiazole-4-carboxaldehyde | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-Benzofurazancarboxaldehyde. CAS No. 32863-32-4. Product ID: 2,1,3-benzoxadiazole-4-carbaldehyde. Molecular formula: 148.12. Mole weight: C7H4N2O2. C1=CC2=NON=C2C(=C1)C=O. InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7 (5)9-11-8-6/h1-4H. YBBRQAXNTWMMFZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,1,3-Benzoxadiazole-4-sulfonylchloride | Heterocyclic Organic Compound. Alternative Names: 2,1,3-benzoxadiazole-4-sulfonyl chloride, 114322-14-4, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251. CAS No. 114322-14-4. Molecular formula: C6H3ClN2O3S. Mole weight: 218.62. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazole-4-sulfonyl chloride. Canonical SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl. Density: 1.688g/cm³. Catalog: ACM114322144. |  |
| 2,1,3-Benzoxadiazole-5-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 29\08-26;2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE;TIMTEC-BB SBB005460;1,2,3-Benzoxadiazole-5-carbonylchloride;2,1,3-Benzoxadiazole-5-carbonyl chloride (9CI);2,1,3-Benzoxadiazole-5-carbonyl chloride, 95+%. CAS No. 126147-86-2. Molecular formula: C7H3ClN2O2. Mole weight: 182.56. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazole-5-carbonyl chloride. Canonical SMILES: C1=CC2=NON=C2C=C1C(=O)Cl. Density: 1.531g/cm³. ECNumber: 927-593-7. Catalog: ACM126147862. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: other materials. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID; BENZOFURAZAN-5-CARBOXYLIC ACID; BUTTPARK 29\08-25; RARECHEM AL BO 0811; 1,2,3-Benzoxadiazole-5-carboxylicacid; 2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%; benzo[1,2,5]oxadiazole-5-carboxylic acid; Benzoxadiazole-5-ca. CAS No. 19155-88-5. Product ID: 2,1,3-benzoxadiazole-5-carboxylic acid. Molecular formula: 164.12g/mol. Mole weight: C7H4N2O3. C1=CC2=NON=C2C=C1C(=O)O. InChI=1S/C7H4N2O3/c10-7 (11)4-1-2-5-6 (3-4)9-12-8-5/h1-3H, (H, 10, 11). WZUFYJFTOVGJJT-UHFFFAOYSA-N. | |
| 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole | 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole. Group: Biochemicals. Alternative Names: 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonamide; ABD-F. Grades: Highly Purified. CAS No. 91366-65-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H4FN3O3S. US Biological Life Sciences. |  Worldwide |
| 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole | 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole. Group: other materials. Alternative Names: 4-CHLORO-2,1,3-BENZOXADIAZOLE-7-SULFONYL CHLORIDE; 4-CHLORO-7-CHLOROSULFONYL-2,1,3-BENZOXADIAZOLE; 4-CHLORO-7-CHLOROSULFONYLBENZOFURAZAN; 4-CHLORO-7-CHLOROSULPHONYL-2,1,3-BENZOXADIAZOLE; 7-CHLORO-BENZO[1,2,5]OXADIAZOLE-4-SULFONYL CHLORIDE; 7-CHLORO-2,1,3-BENZO. CAS No. 142246-48-8. Product ID: 4-chloro-2,1,3-benzoxadiazole-7-sulfonyl chloride. Molecular formula: 253.06g/mol. Mole weight: C6H2Cl2N2O3S. C1=C(C2=NON=C2C(=C1)Cl)S(=O)(=O)Cl. InChI=1S/C6H2Cl2N2O3S/c7-3-1-2-4 (14 (8, 11)12)6-5 (3)9-13-10-6/h1-2H. BPPRLMZEVZSIIJ-UHFFFAOYSA-N. | |
| 4-(Chlorosulfonyl)-7-fluoro-2,1,3-benzoxadiazole | 4-(Chlorosulfonyl)-7-fluoro-2,1,3-benzoxadiazole. Group: Biochemicals. Alternative Names: 7-Fluoro-4-benzofurazansulfonyl chloride. Grades: Highly Purified. CAS No. 91366-64-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H2ClFN2O3S. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-2,1,3-benzoxadiazole | 4-Fluoro-2,1,3-benzoxadiazole. Group: Biochemicals. Alternative Names: 4-Fluorobenzofurazan; 4-Fluoro-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 29270-55-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H3FN2O. US Biological Life Sciences. | Worldwide |
| 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole | 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole. Group: Biochemicals. Alternative Names: 4-Nitro-7-piperazinobenzofurazan . Grades: Highly Purified. CAS No. 139332-66-4. Pack Sizes: 10mg, 20mg, 50mg, 100mg, 250mg. Molecular Formula: C10H11N5O3. US Biological Life Sciences. | Worldwide |
| 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole hydrochloride | 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole hydrochloride. Group: Biochemicals. Alternative Names: 4-Nitro-7-piperazino-2,1,b-benzoxadiazole hydrochloride; NBD-PZ hydrochloride; 4-Nitro-7- (1-piperazinyl) benzofurazan hydrochloride. Grades: Highly Purified. CAS No. 374730-75-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12ClN5O3. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride, 1152431-76-9, SBB050380, STK496576, AKOS005172655, MCULE-2973522521, KB-246501, FT-0683262, I01-13770. CAS No. 1152431-76-9. Molecular formula: C7H5ClN2O3S. Mole weight: 232.65. Purity: 0.96. IUPACName: 5-methyl-2,1,3-benzoxadiazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl. Catalog: ACM1152431769. | |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazole, ethanamine deriv. Grades: Highly Purified. CAS No. 139915-43-8. Pack Sizes: 50mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 4-Benzofurazancarboxalde hyde | A synthetic intermediate for the production of Isradipine. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazole-4-carboxaldehyde; 4-Formyl-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 32863-32-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-7-nitrobenzofurazan | 4-Fluoro-7-nitrobenzofurazan. Group: Biochemicals. Alternative Names: 4-Fluoro-7-nitro-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 29270-56-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H2FN3O3. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan. Group: Salt. CAS No. 1073355-14-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Molecular formula: 246.07g/mol. Mole weight: C12H15BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. InChI=1S/C12H15BN2O3/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3. MQXANAGMQAYTMV-UHFFFAOYSA-N. | |
| 5-Chlorobenzofuroxan | Yellow crystals, 97%. Synonyms: 5-Chloro-2,1,3-benzoxadiazole 1-oxide. CAS No. 17348-69-5. Pack Sizes: 5g, 25g. Product ID: FR-2610. M.P. 46-48. Mole weight: 170.56. |  Frinton Laboratories |
| 5-Methylbenzofurazan | 5-Methylbenzofurazan. Group: Biochemicals. Alternative Names: 5-Methyl-2,1,3-benzoxadiazole. Grades: Highly Purified. CAS No. 20304-86-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| ASP 2535 | ASP-2535 has been found to be a GlyT1 inhibitor and brain penetrant. Synonyms: ASP-2535; ASP 2535; ASP2535; 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole. Grades: ≥98% by HPLC. CAS No. 374886-51-8. Molecular formula: C22H18N6O. Mole weight: 382.42. |  |
| Benzofurazan-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-14-2, Benzofurazan-5-boronic acid pinacol ester, Benzofurazan-5-boronic acid, pinacol ester, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAZAN, 2,1,3-Benzoxadiazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole, SureCN586615, AMTB001, CTK4A5371, ANW-41803, AKOS015960264, AG-D-22773, MB07878, OR17812, AK-84929, KB-47652, AM20020175, Benzofurazan-5-boronic acid, pinacol ester,, A-4841, Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. Catalog: ACM1073355142. | |
| Farampator | Farampator, also called as CX-691 or Org24448, is an AMPA receptor positive allosteric modulator and glycine reuptake inhibitor potentially for the treatment of schizophrenia. Synonyms: 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone; 1-(benzofurazan-5-ylcarbonyl)piperidine; 5-(1-piperidinylcarbonyl)-2,1,3-benzoxadiazole ;farampator; Org-24448; CX-691; Org 24448; CX 691; Org24448; CX691. CAS No. 211735-76-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole | MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 10 mg. Product ID: 4,7-dibromo-2,1,3-benzoxadiazole. Molecular formula: 277.90g/mol. Mole weight: C6H2Br2N2O. InChI=1S/C6H2Br2N2O/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. ZUGAIWASFADONS-UHFFFAOYSA-N. | |
| NBD-azide | Other Fluorophores. Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. Appearance: Yellow crystalline powder. Purity: 99%+. IUPACName: 7-azido-4-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])N=[N+]=[N-]. Catalog: ACM10199903-1. | |
| NBD-Cl | Other Fluorophores. Alternative Names: 4-Chloro-7-nitrobenzofurazan. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. Appearance: Yellow to light brown crystalline powder. Purity: 95%+. IUPACName: 4-chloro-7-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]. Density: 2.0589 g/ml. Catalog: ACM10199890-1. | |
| NSC 228155 | NSC 228155 is an EGFR activator that binds to the dimerization domain II of sEGFR. It inhibits KIX-KID interaction with IC50 value of 0.36 μM. Synonyms: NSC228155; NSC-228155; 7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole. CAS No. 113104-25-9. Molecular formula: C11H6N4O4S. Mole weight: 290.25. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine,7-nitrobenzofurazan-labeled | Heterocyclic Organic Compound. Alternative Names: 123402-48-2, CTK8E7776, RT-005812. CAS No. 123402-48-2. Molecular formula: C39H67N4O11P. Mole weight: 798.94. Purity: 0.96. IUPACName: 3-[hydroxy-[2-[ (4-nitro-2, 1, 3-benzoxadiazol-7-yl) amino]ethoxy]phosphoryl]oxypropyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC (=O)OC[CH]COP (=O) (O)OCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-]. Catalog: ACM123402482. | |
| 18:0 NBD PE (NBD-DSPE) | Fluorescent Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt); NBD-DSPE. CAS No. 1246303-01-4. Molecular formula: C47H86N5O11P. Mole weight: 928.19. Appearance: Powder. Purity: >99%. Catalog: ACM1246303014. | |
| 2,1,3-Benzoxadiazol-4-amine | 2,1,3-Benzoxadiazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a compound commonly used in the biomedical industry for fluorescent labeling and detection of specific proteins in various research applications. It is particularly useful in studying cellular processes and molecular interactions involving drugs, diseases, and signaling pathways. Synonyms: 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose. CAS No. 174844-42-9. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a biomedical product used in research and diagnostics. It is a fluorescent glucose analog commonly used for studying glucose transport and metabolism in cells. CAS No. 1092935-76-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-NBDG | 2-NBDG is a fluorescent derivative of glucose that is used to monitor the glucose uptake into bacteria and live mammalian cells. Synonyms: NBD-Glucose; 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose; (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal. Grades: ≥98%. CAS No. 186689-07-6. Molecular formula: C12H14N4O8. Mole weight: 342.3. | |
| 2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]amino]- | Heterocyclic Organic Compound. CAS No. 115910-09-3. Molecular formula: C21H24N6O5. Density: 1.417g/cm³. Catalog: ACM115910093. | |
| 4ME 16:0 NBD PE (NBD-DPhPE) | OthersFluorescent Lipids. Alternative Names: 1,2-Diphytanoyl-sn-glycero-3-phosphoethanolamine-N-(7-nitro-2-1,3-benzoxadiazol-4-yl) (ammonium salt); NBD-DPhPE. CAS No. 1246355-56-5. Molecular formula: C51H94N5O11P. Mole weight: 984.29. Appearance: Powder. Purity: >99%. Catalog: ACM1246355565. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. Group: other glass and ceramic materials. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5-Benzofurazanboronic acid MIDA ester | 5-Benzofurazanboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,1,3-benzoxadiazol-5-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 275.03g/mol. Mole weight: C11H10BN3O5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=NON=C3C=C2. InChI=1S/C11H10BN3O5/c1-15-5-10 (16)18-12 (19-11 (17)6-15)7-2-3-8-9 (4-7)14-20-13-8/h2-4H, 5-6H2, 1H3. KNDBMWQPGMKUPR-UHFFFAOYSA-N. | |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| Benzo[a]heptalen-9(5H)-one,6,7-dihydro-1,2,3,10-tetramethoxy-7-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-,(7S)- | Heterocyclic Organic Compound. Alternative Names: NBD-DEMECOLCIN;NBD-colcemid. CAS No. 108964-31-4. Molecular formula: C27H26N4O8. Mole weight: 534.52. Purity: 0.96. IUPACName: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one. Canonical SMILES: CN (C1CCC2=CC (=C (C (=C2C3=CC=C (C (=O)C=C13)OC)OC)OC)OC)C4=CC=C (C5=NON=C45)[N+] (=O)[O-]. Density: 1.42g/cm³. Catalog: ACM108964314. | |
| Benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: CID67027, EINECS 204-204-2, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulfonic acid, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulphonic acid, 117-70-4. CAS No. 117-70-4. Molecular formula: C10H6N2O4S. Mole weight: 250.231 g/mol. Purity: 0.96. IUPACName: benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC3=C2ON=N3)S (=O) (=O)O. Density: 1.671g/cm³. ECNumber: 204-204-2. Catalog: ACM117704. | |
| (cis / trans) -2- (4-Benzofurazanyl methyl ene) -3-oxo-butanoic Acid (Methyl-d3) Ester | A synthetic intermediate for the production of isotopically labeled Isradipine. Group: Biochemicals. Alternative Names: (cis/trans)-2-(1,2,3-Benzoxadiazol-4-yl-methylene)-3-oxo-butanoic Acid (Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Darodipine | Darodipine, also known as PY 108-068, is an antagonist of calcium channel. Synonyms: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; darodipine; PY-108068; PY108068; PY108068; PY108-068; PY-108-068; PY 108-068; Darodipine. CAS No. 72803-02-2. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Dehydro isradipine | Heterocyclic Organic Compound. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.37. Appearance: Pale Yellow Solid. Catalog: ACM116169187. | |
| Dehydro isradipine | The main metabolite of Isradipine. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester. Grades: > 95%. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.38. | |
| Dehydro Isradipine | The main metabolite of Isradipine. Group: Biochemicals. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. Grades: Highly Purified. CAS No. 116169-18-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Isradipine HCl | Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl. Grades: > 95%. Molecular formula: C19H20ClN3O5. Mole weight: 405.84. | |
| Dehydro isradipine lactone | Heterocyclic Organic Compound. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.33. Purity: 0.96. IUPACName: propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate. Catalog: ACM1076199911. | |
| Dehydro Isradipine Lactone | Isradipine derivative. Group: Biochemicals. Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 1076199-91-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Isradipine Lactone | Isradipine derivative. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.34. | |
| Farampator | Farampator. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone; CX 691; Farampator; Org 24448. Grades: Highly Purified. CAS No. 211735-76-1. Pack Sizes: 10mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| Farampator-d10 | Farampator-d10. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone-d10; CX 691-d10; Org 24448-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H3D10N3O2, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Fluorescent DOTAP | Cationic Lipids. Alternative Names: 1-Oleoyl-2-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-3-trimethylammonium propane (chloride salt); 18:1-06:0 NBD DOTAP. CAS No. 1010076-97-7. Molecular formula: C36H60ClN5O7. Mole weight: 710.34. Appearance: Powder. Purity: >99%. IUPACName: trimethyl-[2-[6-[ (4-nitro-2, 1, 3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[ (Z)-octadec-9-enoyl]oxypropyl]azanium; chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC (C[N+] (C) (C)C)OC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-]. [Cl-]. Catalog: ACM1010076977. | |
| Isradipine | Isradipine is a potent and selective L-type voltage-gated calcium channel blocker, used to treat high blood pressure. Synonyms: DynaCirc; Prescal; Lomir; PN-200-110; PN-205-033; PN-205-034; 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-(1-methylethyl) ester. Grades: >98%. CAS No. 75695-93-1. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Isradipine lactone | Isradipine derivative. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 1076198-34-9. Molecular formula: C18H17N3O5. Mole weight: 355.35. | |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Molecular formula: C26H24N8O3. Mole weight: 496.52. Purity: 0.96. IUPACName: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Canonical SMILES: C1=CC=NC (=C1)CN (CCN (CC2=CC=CC=N2)C3=CC=C (C4=NON=C34)[N+] (=O)[O-])CC5=CC=CC=N5. Catalog: ACM1111625989. | |
| N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate | N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: ABD-MTS. Grades: Highly Purified. CAS No. 352000-01-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4O5S3. US Biological Life Sciences. | Worldwide |
| Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: NOz. CAS No. 1394221-73-8. Product ID: [2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 212.17. Mole weight: C10H4N4O2. C1=CC2=NON=C2C3=C1C4=NON=C4C=C3. InChI=1S/C10H4N4O2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. ONYFYGHYWDJMSL-UHFFFAOYSA-N. >95.0%(HPLC). | |
| Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 95% | Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 95%. Group: other glass and ceramic materials. CAS No. 1394221-73-8. Product ID: [2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 212.16g/mol. Mole weight: C10H4N4O2. C1=CC2=NON=C2C3=C1C4=NON=C4C=C3. InChI=1S/C10H4N4O2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. ONYFYGHYWDJMSL-UHFFFAOYSA-N. | |
| NBD 2-AG | NBD 2-AG. Group: Others. Purity: >98% AG (contains <15% 1-AG). Mole weight: 525.64. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; NBD 2-AG; 2-[20-[(7-Nitro-2-1,3-benzoxaDiazol-4-yl)amino]arachidonoyl] glycerol. Cat No: FLBZ-042. |  |
| NBD-Fructose | NBD-Fructose is a fructose derivative that is formed by coupling NBD-chloride with the amine group of amino fructose. It has been used to monitor fructose uptake by the GLUT5 transporter in MCF-7, MDA-MB-435, and MDA-MB-231 human breast cancer cells. Synonyms: 1-NBDF; 1-(7-nitro-1,2,3-benzadiazole)-Fructose; 1-deoxy-1-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-fructose. Grades: ≥95%. CAS No. 940961-04-6. Molecular formula: C12H14N4O8. Mole weight: 342.3. | |
| NBD hexanoic acid | NBD hexanoic acid. Group: Biochemicals. Alternative Names: 6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoic acid; 6-[(7-Nitrobenzofurazan-4-yl)amino]hexanoic acid; 6-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoic acid; NBD-X. Grades: Highly Purified. CAS No. 88235-25-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N4O5. US Biological Life Sciences. | Worldwide |
| NBD Lyso SM | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-D-erythro-sphingosine-1-phosphocholine. CAS No. 1246303-02-5. Molecular formula: C29H51N6O8P. Mole weight: 642.72. Appearance: Powder. Purity: >99%. IUPACName: [(E,2S,3R)-2-amino-3-hydroxy-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OC[C@@H] ([C@@H] (/C=C/CCCCCCCCCCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O)N. Catalog: ACM1246303025. | |
| NBD-PROPRANOLOL DIHYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol, 108321-35-3. CAS No. 108321-35-3. Molecular formula: C21H22ClN5O5. Mole weight: 459.882880 [g/mol]. Purity: 0.96. IUPACName: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol;hydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2OCC (CNCCNC3=CC=C (C4=NON=C34)[N+] (=O)[O-])O. Cl. Catalog: ACM108321353. | |
| NBD Sphinganine | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R)-2-aminooctadecane-1,3-diol. CAS No. 1246303-03-6. Molecular formula: C24H41N5O5. Mole weight: 479.61. Appearance: Powder. Purity: >99%. IUPACName: (2S,3R)-2-amino-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecane-1,3-diol. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])NCCCCCCCCCCCCCCC[C@H] ([C@H] (CO)N)O. Catalog: ACM1246303036. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. | Worldwide |
| N,N-Dibutyl-7-nitro-4-benzofurazanamine | Intermediate in the synthesis of possible fluorescent labelling compound. Group: Biochemicals. Alternative Names: N,N-Dibutyl-7-nitro-2,1,3-benzoxadiazol-4-amine. Grades: Highly Purified. CAS No. 74400-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NVP-ABE-171 | NVP-ABE171 is a potent and novel phosphodiesterase 4 inhibitor with anti-inflammatory activities inhibited the activity of phosphodiesterase 4A, 4B, 4C, and 4D with respective IC(50) values of 602, 34, 1230, and 1.5 nM. Uses: Pde4 inhibitor. Synonyms: ABE171; ABE-171; ABE 171; NVP-ABE171; NVP-ABE-171; NVP-ABE 171. 4-[8-(2,1,3-benzoxadiazol-5-yl)-1,7-naphthyridin-6-yl]benzoic acid; 4-(8-(benzo[c][1,2,5]oxadiazol-5-yl)-1,7-naphthyridin-6-yl)benzoic acid. Grades: ≥95%. CAS No. 426268-06-6. Molecular formula: C21H12N4O3. Mole weight: 368.35. | |
| Potassium benzofurazan-5-trifluoroborate | Potassium benzofurazan-5-trifluoroborate. Group: Salt. CAS No. 1225608-24-1. Product ID: potassium; 2,1,3-benzoxadiazol-5-yl(trifluoro)boranuide. Molecular formula: 226.01g/mol. Mole weight: C6H3BF3KN2O. [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]. InChI=1S/C6H3BF3N2O.K/c8-7(9, 10)4-1-2-5-6(3-4)12-13-11-5; /h1-3H; /q-1; +1. VVXGHNBCIPLVLI-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
