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| 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,4,7-bis(phenylsulfonyl)- | 2,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC228135, AC1L24KA, CTK8J1162, 4,7-Bis(p-tolylsulfonyl)benzofuroxan, NSC 228135, NSC-228135, LS-35357, 4,7-Bis((4-methylphenyl)sulfonyl)benzofurazon 1-oxide, Benzofurazan,7-bis[(4-methylphenyl)sulfonyl]-, 1-oxide, Benzofurazon, 4,7-bis((4-methylphenyl)sulfonyl)-, 1-oxide, 4,7-bis[(4-methylphenyl)sulfonyl]-2,1,3-benzoxadiazole 1-oxide, BENZOFURAZAN, 4,7-BIS((4-METHYLPHENYL)SULFONYL)-, 1-OXIDE, 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium, 53619-77-5, 53619-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 53619-77-5. Molecular formula: C18H12N2O5S2. Mole weight: 444.4808. Purity: 0.96. IUPACName: 4,7-bis-(4-methylphenyl)sulfonyl-3-oxido-2,1,3-benzoxadiazol-3-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C3=[N+](ON=C23)[O-])S(=O)(=O)C4=CC=C(C=C4)C. Density: 1.48g/cm³. Product ID: ACM53619775. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-5-carbothioamide | 2,1,3-Benzoxadiazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 306935-24-0. Molecular formula: C7H5N3OS. Mole weight: 179.2. Density: 1.501g/cm³. Product ID: ACM306935240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Bromomethyl)-2,1,3-benzoxadiazole | 4-(Bromomethyl)-2,1,3-benzoxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BROMOMETHYL)-2,1,3-BENZOXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 32863-30-2. Molecular formula: C7H5BrN2O. Mole weight: 213.03. Product ID: ACM32863302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-2,1,3-benzoxadiazole | 5-Bromo-2,1,3-benzoxadiazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 51376-06-8. Molecular formula: C6H3BrN2O. Mole weight: 199. Purity: 0.98. Product ID: ACM51376068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2,1,3-benzoxadiazole | 5-Methyl-2,1,3-benzoxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylbenzofurazan;5-Methyl-2,1,3-benzoxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 20304-86-3. Molecular formula: C7H6N2O. Mole weight: 134.13. Product ID: ACM20304863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci) | 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 32881-65-5. Molecular formula: C10H6N4O. Product ID: ACM32881655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzotriazole,1-[(3s,5r,7ar)-hexahydro-3-phenylpyrrolo[2,1-b]oxazol-5-yl]- | 1H-Benzotriazole,1-[(3s,5r,7ar)-hexahydro-3-phenylpyrrolo[2,1-b]oxazol-5-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylbenzofurazan, 5-Methyl-2,1,3-benzoxadiazole, 20304-86-3, 5-methylbenzo[c][1,2,5]oxadiazole, AG-E-48785, ZINC00161256, PubChem14814, SureCN961193, AC1LAT15, KSC543Q5P, CTK4E3857, MolPort-019-878-924, 5-methylbenzo[c]1,2,5-oxadiazole, ANW-44856, SBB085860, AKOS006229783, RP01021, AK-88770, KB-43628, KB-246621. Product Category: Heterocyclic Organic Compound. CAS No. 205442-89-3. Molecular formula: C18H18N4O. Mole weight: 306.36. Purity: 0.96. IUPACName: 5-methyl-2,1,3-benzoxadiazole. Canonical SMILES: C1CC2N(C1N3C4=CC=CC=C4N=N3)C(CO2)C5=CC=CC=C5. Product ID: ACM205442893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,1,3-benzoxadiazol | 4-Fluoro-2,1,3-benzoxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluorobenzofurazan. Product Category: Other Fluorophores. Appearance: Light yellow oil. CAS No. 29270-55-1. Molecular formula: C6H3FN2O. Mole weight: 138.1. Purity: 98%+. IUPACName: 4-fluoro-2,1,3-benzoxadiazole. Canonical SMILES: C1=CC2=NON=C2C(=C1)F. Density: 1.423 ± 0.06 g/ml. Product ID: ACM29270551-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| ABD-F | ABD-F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-7-sulfobenzofurazan,ammoniumsalt. Product Category: Other Fluorophores. Appearance: White to yellow powder. CAS No. 91366-65-3. Molecular formula: C6H4FN3O3S. Mole weight: 217.18. Purity: 98%+. IUPACName: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)N)F. Product ID: ACM91366653-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: ABD Futebol Clube. | |
| 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 | Benzofurazan-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1073355142. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAABD-AE | DAABD-AE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 913253-56-2. Molecular formula: C12H20N6O3S. Mole weight: 328.39. Purity: 95%+. IUPACName: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)NCCN. Product ID: ACM913253562-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dbd-cocl | Dbd-cocl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dbd-cocl, 96799_FLUKA, MolPort-003-939-967, CID133003, A5558, N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]sarcosyl chloride, N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]methylamino-acetyl chloride, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan, 4-(N-Chloroformylmethyl-N-methyl)amino-7-N,N-dimethylaminosulfonyl-2,1,3-benzoxadiazole, 4-(N-Chloroformylmethyl-N-methylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan, Acetyl chloride, ((7-((dimethylamino)sulfonyl)-2,1,3-benzoxadiazol-4-yl)methylamino)-, 156153-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 156153-43-4. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. Purity: >98.0%(T). IUPACName: 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl. Density: 1.503g/cm³. Product ID: ACM156153434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dbd-pz | Dbd-pz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dbd-PZ, 93087_FLUKA, MolPort-003-939-768, CID132229, A5555, 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan, N,N-Dimethyl-7-piperazino-4-benzofurazansulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-Benzofurazansulfonamide, N,N-dimethyl-7-(1-piperazinyl)-, 7-(1-Piperazinyl)-N,N-dimethyl-4-benzofurazan sulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole, 4-(N,N-Dimethylaminosulphonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole, 139332-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 139332-64-2. Molecular formula: C12H17N5O3S. Mole weight: 311.36. Purity: >98.0%(LC). IUPACName: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3. Density: 1.373g/cm³. Product ID: ACM139332642. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBDPO. | |
| 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. | |
| N-(7-Nitro-4-benzofurazanyl)-D-prolyl | N-(7-Nitro-4-benzofurazanyl)-D-prolyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-NBD-Pro-COCl, CTK0H0796, AG-E-09113, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (2R)-, 159717-69-8, 2-Pyrrolidinecarbonylchloride, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (R)-; R(+)-NBD-ProCZ;R-(+)-4-(2-Chloroformylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 159717-69-8. Molecular formula: C11H9ClN4O4. Mole weight: 296.67. Purity: 0.96. IUPACName: (2R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbonyl chloride. Canonical SMILES: C1CC(N(C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)Cl. Product ID: ACM159717698. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-amine | NBD-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-NBD,7-Amino-4-nitro-2,1,3-benzoxadiazole,7-Nitro-4-aminobenzofurazan,ABF. Product Category: Other Fluorophores. Appearance: Orange to brown powde. CAS No. 10199-91-4. Molecular formula: C6H4N4O3. Mole weight: 180.12. Purity: 99%+. IUPACName: 4-nitro-2,1,3-benzoxadiazol-7-amine. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N. Product ID: ACM10199914-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-azide | NBD-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Yellow crystalline powder. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. 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-]. Product ID: ACM10199903-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-Cl | NBD-Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Yellow to light brown crystalline powder. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. 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. Product ID: ACM10199890-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBA Clutch Player of the Year. | |
| NBD-F | NBD-F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Yellow to yellow with brown cast powder. CAS No. 29270-56-2. Molecular formula: C6H2FN3O3. Mole weight: 183.1. Purity: 98%+. IUPACName: 4-fluoro-7-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]. Density: 1.6753 g/ml. Product ID: ACM29270562-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBDFL. | |
| Nbd-H | Nbd-H. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NBD-H, 131467-87-3, 4-HYDRAZINYL-7-NITRO-2,1,3-BENZOXADIAZOLE HYDRAZINE, 71895_FLUKA, CTK4B7306, AG-D-63861, 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-benzofurazan hydrazine adduct, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine, 7-Nitro-4-benzofurazanyl-hydrazine hydrazine adduct, I14-101162. Product Category: Heterocyclic Organic Compound. CAS No. 131467-87-3. Molecular formula: C6H9N7O3. Mole weight: 227.18. Purity: >98.0%(LC). IUPACName: hydrazine;(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine. Product ID: ACM131467873. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBDHMT. | |
| NBD-PZ | NBD-PZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-7-piperazinobenzofurazan. Product Category: Other Fluorophores. Appearance: Red to brown powder. CAS No. 139332-66-4. Molecular formula: C10H11N5O3. Mole weight: 249.23. Purity: 99%+. IUPACName: 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole. Canonical SMILES: C1CN(CCN1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]. Product ID: ACM139332664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| SBD-F | SBD-F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluorobenzofurazan-4-sulfonicacid ammonium salt. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 84806-27-9. Molecular formula: C6H6FN3O4S. Mole weight: 235.19. Purity: 98%+. IUPACName: Azane;7-fluoro-2,1,3-benzoxadiazole-4-sulfonicacid. Canonical SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)O)F.N. Product ID: ACM84806279-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: SBD Freeway. | |
| 1,2,3-Benzoxadiazol-4-yl methanol | 1,2,3-Benzoxadiazol-4-yl methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzoxadiazol-4-yl methanol;2,1,3-Benzoxadiazol-4-ylmethanol;4-Hydroxymethyl-benzo[c][1,2,5]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 175609-19-5. Molecular formula: C7H6N2O2. Mole weight: 150.13. Product ID: ACM175609195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-Amino-7-chloro-4-nitrobenzofurazan | 5-Amino-7-chloro-4-nitrobenzofurazan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YLAMINE;7-CHLORO-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-AMINO-7-CHLORO-4-NITROBENZOFURAZAN. Product Category: Heterocyclic Organic Compound. CAS No. 227199-11-3. Molecular formula: C6H3ClN4O3. Mole weight: 214.57. Product ID: ACM227199113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- | Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC377380, AC1L7VFO, AC1L7VFR, NSC-377380, [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium, [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium, 84802-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 84802-78-8. Molecular formula: C12H9N5O6. Mole weight: 319.2298. Purity: 0.96. IUPACName: [7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium. Canonical SMILES: C1=CC(=CC=C1C2C(=[N+]([O-])[O-])C=C(C3=C2[N+](=O)ON3)[N+](=O)[O-])N. Density: 1.7g/cm³. Product ID: ACM84802788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid | Benzo[c][1,2,5]oxadiazole-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid, 426268-09-9, Benzo[c][1,2,5]oxadiazol-5-ylboronic acid, AG-F-51572, 2,1,3-benzoxadiazol-5-ylboronic acid, PubChem5326, ACMC-209jqn, SureCN439914, AC1NGC61, AC1Q716V, CTK4I6488, MolPort-000-931-619, BENZOFURAZAN-5-BORONIC ACID, ANW-29853, SPB-60005, AKOS004116042, AB30565, QC-1860, AK-91684, KB-47612. Product Category: Heterocyclic Organic Compound. CAS No. 426268-09-9. Molecular formula: C6H5BN2O3. Mole weight: 163.93. Purity: 0.95. IUPACName: 2,1,3-benzoxadiazol-5-ylboronic acid. Canonical SMILES: B(C1=CC2=NON=C2C=C1)(O)O. Density: 1.49 g/cm³. Product ID: ACM426268099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzofuroxan-5-carboxylic acid | Benzofuroxan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv3_001931, Benzofuroxan-5-carboxylic acid, NSC343748, 5-Benzofurazancarboxylic acid, 1-oxide, IDI1_020897, A2304/0097120, 6086-24-4. Product Category: Heterocyclic Organic Compound. CAS No. 6086-24-4. Molecular formula: C7H4N2O4. Mole weight: 180.12. Purity: 0.96. IUPACName: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid. Canonical SMILES: C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-]. Density: 1.37g/cm³. Product ID: ACM6086244. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | Dehydro isradipine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.37. Product ID: ACM116169187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Dehydro isradipine lactone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1076199911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Diethyl4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | Diethyl4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Darodipinum; Dazodipine; Darodipino; DARODIPINE; PY 108-068; Dazodipin. Product Category: Heterocyclic Organic Compound. CAS No. 72803-02-2. Molecular formula: C19H21N3O5. Mole weight: 371.387 g/mol. Purity: 0.96. IUPACName: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=NON=C32)C(=O)OCC)C)C. Density: 1.251g/cm³. Product ID: ACM72803022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| 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 |
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