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| Product | Description | |
|---|---|---|
| Benzilamide | Benzilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-diphenylglycolamide;alpha-hydroxy-alpha-phenylbenzeneacetamide;BENZILIC ACID AMIDE;BENZILAMIDE;2-hydroxy-2,2-diphenylacetamide;α-Hydroxy-α-phenylbenzeneacetamide;2-hydroxy-2,2-di(phenyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 4746-87-6. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: 2-hydroxy-2,2-diphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N)O. Density: 1.231g/cm³. ECNumber: 225-262-5. Product ID: ACM4746876. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzamide. |  |
| Benzildioxime (Diphenylglyoxime) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H12N2O2. CAS No. 23873-81-6. Prepack ID 40227134-25g. Molecular Weight 240.26. See USA prepack pricing. |  |
| Benzilic Acid | Benzilic Acid. Group: Biochemicals. Alternative Names: α-Hydroxy-α-phenylbenzeneacetic Acid; 2,2-Diphenyl-2-hydroxyacetic Acid; 2,2-Diphenyl-2-hydroxyethanoic Acid; 2,2-Diphenylglycolic Acid; 2-Hydroxy-2,2-diphenylacetic Acid; Diphenylglycolic Acid; Diphenylhydroxyacetic Acid; Hydroxydiphenylacetic Acid; NSC 2830; α,α-Diphenyl-α-hydroxyacetic Acid; α,α-Diphenylglycolic Acid; α-Hydroxy-2,2-diphenylacetic Acid; α-Hydroxy-α-phenylbenzeneacetic Acid; α-Hydroxydiphenylacetic Acid. Grades: Highly Purified. CAS No. 76-93-7. Pack Sizes: 10g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. |  Worldwide |
| Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester | rac-Benzilonium derivative. Group: Biochemicals. Alternative Names: 1-Ethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium; N-Desethyl rac-Benzilonium. Grades: Highly Purified. CAS No. 94576-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzilide | Benzilide. Group: Biochemicals. Alternative Names: 3,3,6,6-Tetraphenyl-1,4-dioxane-2,5-dione; NSC 403081; NSC 677243. Grades: Highly Purified. CAS No. 467-32-3. Pack Sizes: 1g. Molecular Formula: C28H20O4, Molecular Weight: 420.46. US Biological Life Sciences. | Worldwide |
| benzil reductase [(R)-benzoin forming] | The enzyme from the bacterium Xanthomonas oryzae is able to reduce enantioselectively only one of the two carbonyl groups of benzil to give optically active (R)-benzoin. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.321. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0234; benzil reductase [(R)-benzoin forming]; EC 1.1.1.321. Cat No: EXWM-0234. |  |
| benzil reductase [(S)-benzoin forming] | The enzyme also reduces 1-phenylpropane-1,2-dione. The enzyme from Bacillus cereus in addition reduces 1,4-naphthoquinone and 1-(4-methylphenyl)-2-phenylethane-1,2-dione with high efficiency. Group: Enzymes. Synonyms: YueD. Enzyme Commission Number: EC 1.1.1.320. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0233; benzil reductase [(S)-benzoin forming]; EC 1.1.1.320; YueD. Cat No: EXWM-0233. | |
| Benzil Zone Refined (number of passes:22) | Benzil Zone Refined (number of passes:22). Group: other material building blocks. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. |  |
| Benzimidazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N2. CAS No. 51-17-2. Prepack ID 68202484-25g. Molecular Weight 118.14. See USA prepack pricing. | |
| Benzimidazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N2. CAS No. 51-17-2. Prepack ID 68202484-100g. Molecular Weight 118.14. See USA prepack pricing. | |
| Benzimidazole | Benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-17-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| Benzimidazole,2-(1-methoxy-1-methylethyl)-(8ci) | Benzimidazole,2-(1-methoxy-1-methylethyl)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25716-41-0, CTK8H8622, SC-20763, KB-279786, 2-(2-Methoxy-2-propanyl)-1H-benzimidazole, Benzimidazole,2-(1-methoxy-1-methylethyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 25716-41-0. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxypropan-2-yl)-1H-benzimidazole. Canonical SMILES: CC(C)(C1=NC2=CC=CC=C2N1)OC. Product ID: ACM25716410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzimidazole-2-boronic acid | 1g Pack Size. Group: Boronic Acids, Building Blocks, Imidazoles, Organics. Formula: C13H15BBrNO4. CAS No. 475102-13-7. Prepack ID 51070260-1g. Molecular Weight 339.98. See USA prepack pricing. | |
| Benzimidazole, 2-(chloromethyl)-1-nitroso- (8CI) | Benzimidazole, 2-(chloromethyl)-1-nitroso- (8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzimidazole, 2-(chloromethyl)-1-nitroso- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 26705-79-3. Molecular formula: C8H6ClN3O. Mole weight: 195.60574. Product ID: ACM26705793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzimidazole-4-carboxylic acid | Benzimidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 46006-36-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| Benzimidazole-5-aldehyde | Benzimidazole-5-aldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58442-17-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzimidazole-5-carboxylic acid | Benzimidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15788-16-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| Benzimidazole-5-carboxylic acid methyl ester | Benzimidazole-5-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 26663-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| Benzimidazole,7-amino-1,2-dimethyl-(6CI,8CI) | Benzimidazole,7-amino-1,2-dimethyl-(6CI,8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzimidazole,7-amino-1,2-dimethyl-(6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 21577-26-4. Molecular formula: C9H11N3. Product ID: ACM21577264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzimidic acid hydrazide hydrochloride | Benzimidic acid hydrazide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZIMIDIC ACID, HYDRAZIDE;BENZENECARBOXIMIDIC ACID, HYDRAZIDE;Benzimidic acid, hydrazide HCl;Benzamide hydrazone;Benzamidrazone;Benzimidic acid, hydrazide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 28819-30-9. Molecular formula: C7H9N3.HCl. Mole weight: 171.63. Purity: 0.98. Product ID: ACM28819309. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzamidrazone hydrochloride. | |
| Benziodarone | Benziodarone. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxy-3, 5-diiodophenyl) methanone; Algocor; Cardivix. Grades: Highly Purified. CAS No. 68-90-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12I2O3. US Biological Life Sciences. | Worldwide |
| Benzisothiazolin-3-one (BIT) | Benzisothiazolin-3-one (BIT). SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Benzisoxazole Hsp90 Inhibitor | Benzisoxazole Hsp90 inhibitor inhibits the proliferation of several cancer cell lines with IC50 of 0.28 μM, which promotes the degradation of the Hsp90 client proteins Her-2 and androgen receptor, and has no effect on a variety of kinases. Synonyms: BHI. Grades: ≥98%. CAS No. 1012788-65-6. Molecular formula: C19H20ClN3O4. Mole weight: 389.8. |  |
| Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one-13C2 | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylen-2(1H)-one13C2,d2 and Benz[e]aceanthrylen-6(5H)-one-13C2,d2 | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylen-2(1H)-one and Benz[e]aceanthrylen-6(5H)-one | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylene | Benz[j]aceanthrylene. Group: Biochemicals. Alternative Names: Benz[7, 8]aceanthrylene; Cholanthrylene; Naphth[2,1-d]acenaphthylene. Grades: Highly Purified. CAS No. 202-33-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H12. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylene-13C2,d2 and Benz[e]aceanthrylene-13C2,d2 | Labeled Benz[j]aceanthrylene. Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene-13C2,d2 and Benz[4,5]aceanthrylene-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benz[j]aceanthrylene and Benz[e]aceanthrylene (70:30 Mixture) | Polycyclic aromatic hydrocarbons (PAHs) and their PAH-DNA adducts in lung tissues, and their ability to mutate the Ki-ras oncogene in PAH-induced tumors. Seven PAHs were studied: cyclopenta[cd]pyrene (CPP), benzo[a]pyrene (B[a]P), benzo[b]fluoranthene (B[b]F), dibenz[a,h]anthracene (DBA), 5-methylchrysene (5MC), benz[j]aceanthrylene (B[j]A), and dibenzo[a,l]pyrene (DB[a,l]P). Group: Biochemicals. Alternative Names: Benz[7,8]aceanthrylene and Benz[4, 5]aceanthrylene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benznidazole | Benznidazole (Ro 07-1051) is an antiparasitic medication, with an IC 50 of 20.35 μM for Colombian T. cruzi strains, and has been used in the treatment of Chagas disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benznidazol; Ro 07-1051; Ro 71051. CAS No. 22994-85-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1548. |  |
| Benznidazole | Benznidazole is a nitro-heterocyclic compound. It is widely employed drug for the treatment of Chagas disease. It exhibits three polymorphic forms. It may be used as reference drug for the extraction of guaianolide from the aerial parts of Tanacetum parthenium. Uses: Immunosuppressive agents. Synonyms: 2-Nitro-N-(phenylmethyl)-1H-imidazole-1-acetamide; N-Benzyl-2-nitro-Imidazole-1-acetamide; NSC 299972; Radanil; Ro 07-1051; Ro 71051; Rochagan. Grades: > 95%. CAS No. 22994-85-0. Molecular formula: C12H12N4O3. Mole weight: 260.25. | |
| benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid | benzo[1,2-b:3,4-b':5,6-b'']tristhiophene-2,5,8-tricarboxylic acid. Group: Mof&cof-ligand. | |
| benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde | benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: BTT. CAS No. 2243590-42-1. Product ID: 3, 8, 13-trithiatetracyclo[10.3.0.02, 6.07, 11]pentadeca-1(12), 2(6), 4, 7(11), 9, 14-hexaene-4, 9, 14-tricarbaldehyde. Molecular formula: 330.4g/mol. Mole weight: C15H6O3S3. InChI=1S/C15H6O3S3/c16-4-7-1-10-13 (19-7)11-3-9 (6-18)21-15 (11)12-2-8 (5-17)20-14 (10)12/h1-6H. VANOLPNZHSSDOC-UHFFFAOYSA-N. 97%. | |
| Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid | Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1174223-25-6. Product ID: 3, 8, 13-trithiatetracyclo[10.3.0.02, 6.07, 11]pentadeca-1(12), 2(6), 4, 7(11), 9, 14-hexaene-4, 9, 14-tricarboxylic acid. Molecular formula: 378.4g/mol. Mole weight: C15H6O6S3. InChI=1S/C15H6O6S3/c16-13 (17)7-1-4-10 (22-7)5-2-9 (15 (20)21)24-12 (5)6-3-8 (14 (18)19)23-11 (4)6/h1-3H, (H, 16, 17) (H, 18, 19) (H, 20, 21). NZKKLAALKJGLDC-UHFFFAOYSA-N. | |
| benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione | benzo[1,2-b:4,5-b'] difuran-2,6(3H,7H)-dione. Group: Mof&cof-ligand. | |
| Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione | Benzo[1,2-b:4,5-b']difuran-2,6(3H,7H)-dione. Uses: Designed for use in research and industrial production. CAS No. 30272-74-3. Purity: 0.95. Product ID: ACM30272743-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[1,2-b:4,5-b']dithiophene | Benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione (BDTD) is a conductive polymer with a symmetric and planar conjugated structure which has a hole mobility of 0.25 cm2V-1s-1. Uses: Bdtd can be used as an acceptor layer in the fabrication of polymer based solar cells. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: Thieno[2,3-f]benzothiophene-4,8-dione. CAS No. 32281-36-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[2,3-f][1]benzothiole-4,8-dione. Molecular formula: 220.27. Mole weight: C10H4O2S2. O=C1c2ccsc2C(=O)c3ccsc13. 1S/C10H4O2S2/c11-7-5-1-3-13-9 (5)8 (12)6-2-4-14-10 (6)7/h1-4H. SIUXRPJYVQQBAF-UHFFFAOYSA-N. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | 97%. Group: Synthetic tools and reagents. |  |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32281-36-0. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H4O2S2. US Biological Life Sciences. | Worldwide |
| Benzo[1,2-b:4,5-b]dithiophene-4,8-dione | Benzo[1,2-b:4,5-b]dithiophene-4,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[1,2-b:4,5-b]dithiophene-4,8-dione;4,8-Dihydrobenzo[1,2-b:4,5-b]dithiophen-4,8-dione;8-Dihydrobenzo[1,2-b:4,5-b]dithiophen-4,8-dione;NSC 149690;benzo[1,2-b:4,5-b]bisthiophene-4,8-dione;4,8?Dihydrobenzo[1,2? b:4,5?b]dithiophen? 4,8?dion;4,8-Dihydroben. Product Category: Organic & Printed Electronics. CAS No. 32281-36-0. Molecular formula: C10H4O2S2. Mole weight: 220.268. Purity: 98% 99%. Product ID: ACM32281360. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzo[1,2-b:4,5-b']dithiophene-4,8-dione. | |
| Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-(9ci) | Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-phenylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-FLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE;2-FLUORO-5-(TRIFLUOROMETHYL)ACETOPHENONE;2'-Fluoro-5'-(trifluoromethyl)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 202264-53-7. Molecular formula: C28H24N2O6. Mole weight: 206.137. Purity: 0.96. IUPACName: 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)F. Density: 1.299g/cm³. Product ID: ACM202264537. Alfa Chemistry ISO 9001:2015 Certified. Categories: 202664-53-7. | |
| Benzo-12-crown 4-Ether | Benzo-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14174-08-4. Product ID: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene. Molecular formula: 224.25g/mol. Mole weight: C12H16O4. C1COCCOC2=CC=CC=C2OCCO1. InChI=1S/C12H16O4/c1-2-4-12-11 (3-1) 15-9-7-13-5-6-14-8-10-16-12/h1-4H, 5-10H2. OAJNZFCPJVBYHB-UHFFFAOYSA-N. | |
| Benzo[1,3,2]dioxaborole | Benzo[1,3,2]dioxaborole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 274-07-7. Molecular formula: C6H5BO2. Mole weight: 119.91. Purity: 0.97. Product ID: ACM274077. Alfa Chemistry ISO 9001:2015 Certified. Categories: Catecholborane. | |
| Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine | Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5546816;BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE;ART-CHEM-BB B023225;AKOS B023225;TIMTEC-BB SBB007236;N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-CYCLOPENTYLAMINE;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPENTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 114413-77-3. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM114413773. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-(1,3-Dioxaindan-5-ylmethyl)cyclopentanamine. | |
| Benzo-15-crown-5 | Benzo-15-crown-5. Group: Macrocycles. Alternative Names: 2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene; 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene. CAS No. 14098-44-3. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Molecular formula: 268.31. Mole weight: C14H20O5. FNEPSTUXZLEUCK-UHFFFAOYSA-N. InChI=1S / C14H20O5 / c1-2-4-14-13 (3-1) 18-11-9-16-7-5-15-6-8-17-10-12-19-14 / h1-4H, 5-12H2. 98%. | |
| Benzo-15-crown-5-ether | Benzo-15-crown-5-ether can be used as a chelating agent for sodium and potassium [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: B15C5. CAS No. 14098-44-3. Pack Sizes: 5 g. Product ID: HY-W008585. | |
| Benzo-15-crown 5-Ether | Benzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14098-44-3. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene. Molecular formula: 268.3g/mol. Mole weight: C14H20O5. C1COCCOC2=CC=CC=C2OCCOCCO1. InChI=1S / C14H20O5 / c1-2-4-14-13 (3-1) 18-11-9-16-7-5-15-6-8-17-10-12-19-14 / h1-4H, 5-12H2. FNEPSTUXZLEUCK-UHFFFAOYSA-N. | |
| Benzo-18-crown-6 | Benzo-18-crown-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 14098-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzo-18-crown-6 | Benzo-18-crown-6. Group: Macrocycles. CAS No. 14098-24-9. Molecular formula: 312.36. Mole weight: C16< / sub>H24< / sub>O6< / sub>. >96.0%(GC). | |
| Benzo 18-Crown-6 | Benzo 18-Crown-6. CAS No: 14098-24-9 |  Sarchem Laboratories New Jersey NJ |
| Benzo-18-crown-6-ether | Benzo-18-crown-6-ether (B18C6) is an organic compound that can be used to prepare stable microcapsule responsive layers for further assembly into bilayer microcapsules. For example, 18-Crown-6-ether is used to prepare the response layer and is coated with a G-quadruplex cross-linked hydrogel layer stabilized by K + ; when Mg 2+ ions are present, 18-Crown-6-ether and K + ions can respectively Dissociates and locks with the G-quadruplex cross-linked layer, thereby achieving switchable controlled release of the load [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: B18C6. CAS No. 14098-24-9. Pack Sizes: 250 mg; 1 g. Product ID: HY-W103245. | |
| Benzo-18-crown 6-Ether | Benzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 2,3-Benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene. CAS No. 14098-24-9. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene. Molecular formula: 312.36. Mole weight: C16H24O6. C1COCCOCCOC2=CC=CC=C2OCCOCCO1. DSFHXKRFDFROER-UHFFFAOYSA-N. InChI= 1S / C16H24O6 / c1-2-4-16-15 (3-1) 21-13-11-19-9-7-17-5-6-18-8-10-20-12- 14-22-16 / h1-4H, 5-14H2. 96%. | |
| Benzo[4,5]imidazo[1,2-a]quinoline | Benzo[4,5]imidazo[1,2-a]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[4,5]IMIDAZO[1,2-A]QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-54-9. Molecular formula: C15H10N2. Mole weight: 218.2533. Product ID: ACM205549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[a]anthracen-7-amine | Benzo[a]anthracen-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Aminobenz(a)anthracene, Benz(a)anthracen-7-amine, 10-Amino-1,2-benzanthracene, BRN 1820008, CID75422, LS-27673, 4-12-00-03492 (Beilstein Handbook Reference), 2381-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 2381-18-2. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: benzo[a]anthracen-7-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)N. Density: 1.253g/cm³. Product ID: ACM2381182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[a]anthracen-8-amine | Benzo[a]anthracen-8-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1:2-benzanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 56961-60-5. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: benzo[a]anthracen-8-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C(C4=C3)N. Density: 1.253g/cm³. Product ID: ACM56961605. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benz[a]anthracen-8-amine. | |
| Benzo[a]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[a]fluorenone | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[a]phenanthrene | Benzo[a]phenanthrene. Group: Biochemicals. Alternative Names: Chrysene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. | Worldwide |
| Benzo[a]phenazine 12-Oxide | Yellow needles. CAS No. 18636-87-8. Pack Sizes: 1g. Product ID: FR-0874. M.P. 177-179. Mole weight: 246.27. |  Frinton Laboratories |
| Benzo[a]phenazine-5,6-dione | Benzo[a]phenazine-5,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[a]phenazine-5,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 13742-05-7. Molecular formula: C16H8N2O2. Mole weight: 260.24692. Purity: 0.96. IUPACName: benzo[a]phenazine-5,6-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C(=O)C2=O. Density: 1.448g/cm³. Product ID: ACM13742057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[a]pyrene | Benzo[a]pyrene. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H12. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrene | Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Benzopyrene. CAS No. 50-32-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107377. | |
| Benzo[a] pyrene | Benzo[a] pyrene. CAS No: 50-32-8 | Sarchem Laboratories New Jersey NJ |
| Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs); stable isotope labelled compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])c([2H])c3c([2H])c([2H])c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c2c3c45. Format: Single Solution. Shipping: Room Temperature. | |
| Benzo[a]pyrene Diol Epoxide (BPDE) | Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis. Group: Biochemicals. Alternative Names: (7R, 8S, 8aS, 9aR)-rel-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (7α,8 β, 8aα, 9aα)-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (±)-7α,8 β-Dihydroxy-9 β,10 β -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-7 β , 8α -Dihydroxy-9α , 10α -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-anti-BPDE; anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide; trans-7, 8-Dihydroxy-anti-9, 10-epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 58917-67-2. Pack Sizes: 2.5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrene (Standard) | Benzo[a]pyrene (Standard) is the analytical standard of Benzo[a]pyrene. This product is intended for research and analytical applications. Benzo[a]pyrene shows lung carcinogenicity in animal models, and it is frequently used in chemoprevention studies. Uses: Scientific research. Group: Natural products. CAS No. 50-32-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107377R. | |
| Benzo[a]pyrenetetrol I 2 | Benzo[a]pyrenetetrol I 2. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-68-4. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol I 2-d8 | Benzo[a]pyrenetetrol I 2-d8. Group: Biochemicals. Alternative Names: (7R, 8S, 9R, 10R) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7α,8 β,9 β,10 β)-rel-7,8,9,10-Tetrahydro-Benzo[a]pyrene-7,8,9,10-tetrol-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol-d8; 7 / 8, 9, 10-Tetra hydroxytetra hydrobenzo [a] pyrene -d8; 7 β , 8α , 9α , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrenetetrol II 1 | Benzo[a]pyrenetetrol II 1. Group: Biochemicals. Alternative Names: (7α,8 β,9α,10 β ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol; (±)-Benzo[a]pyrene-r-7,t-8,c-9,t-10-tetrahydrotetrol; 7, 9 / 8, 10-Tetra hydroxytetra hydrobenzo [a] pyrene ; 7 β,8α,9 β , 10α -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 61490-67-3. Pack Sizes: 500ug. Molecular Formula: C20H16O4, Molecular Weight: 320.339999999999. US Biological Life Sciences. | Worldwide |
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