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| Product | Description | |
|---|---|---|
| Benzydamine EP impurity B | Benzydamine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797879-37-8. Molecular Formula: C26H29N3O. Mole Weight: 399.54. Catalog: APB1797879378. |  |
| Benzydamine EP impurity C | Benzydamine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2215-63-6. Molecular Formula: C14H12N2O. Mole Weight: 224.26. Catalog: APB2215636. | |
| Benzydamine EP impurity D | Benzydamine EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1337966-15-0. Molecular Formula: C23H32N4O. Mole Weight: 380.54. Catalog: APB1337966150. | |
| Benzydamine EP impurity E | Benzydamine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52413-42-0. Molecular Formula: C19H23N3O. Mole Weight: 309.41. Catalog: APB52413420. | |
| Benzydamine EP impurity F | Benzydamine EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87453-75-6. Molecular Formula: C12H18N2O2. Mole Weight: 222.29. Catalog: APB87453756. | |
| Benzydamine EP impurity G | Benzydamine EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109-54-6. Molecular Formula: C5H12ClN. Mole Weight: 121.61. Catalog: APB109546. | |
| Benzydamine HCl | Cas No. 132-69-4. |  |
| Benzydamine hydrochloride | 25g Pack Size. Group: Amines, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H23N3O · HCl. CAS No. 132-69-4. Prepack ID 90026681-25g. Molecular Weight 345.87. See USA prepack pricing. |  |
| Benzydamine hydrochloride | Benzydamine hydrochloride is an orally administered prostaglandin synthesis inhibitor that has anti-inflammatory, analgesic, antipyretic, and antibacterial properties. Benzydamine hydrochloride can inhibit TNF-α , stabilize cell membranes, and reduce oxidative stress within cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 132-69-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-30235A. |  |
| Benzydamine Hydrochloride | Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Tamas, Verax, Benflogin, 1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride, Algiflog, Alcidol, Benalgin, Bendaminol, Salyzoron,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride, Imotryl, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride, Saniflor, Benzydamine Hydrochloride, Ririlim, AF 864, 1-Benzyl-3-gamma-dimethylaminopropoxy-1H-indazole hydrochloride, Benzindamine hydrochloride, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride, Dorinamin, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole Hydrochloride, Tantum, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride, Benzydamine hydrochloride, Difflam, Riripen, Difflam Cream, Difflam Oral Rinse, Afloben, Benzyrin, Benzidamine hydrochloride, Andolex, Benciflam, Enzamin. CAS No. 132-69-4. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular Formula: C19H23N3O.ClH. Mole Weight: 345.87. Catalog: APS132694. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13. | |
| Benzydamine Hydrochloride | A nonsteroidal anti-inflammatory drug with local anaesthetic, analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3- (dimethylamino) propoxy]-1H-indazole Hydrochloride; Afloben; Alcidol; Andolex; Benalgin; Benciflam; Bendaminol; Benzyrin; Difflam; Difflam Cream; Dorinamin; Enzamin; Imotryl; Riripen; Salyzoron; Saniflor; Tamas; Tantum; Verax. Grades: Highly Purified. CAS No. 132-69-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Benzydamine Hydrochloride Impurity C | Cas No. 2215-63-6. | |
| Benzydamine impurity 1 | Benzydamine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 47448-66-8. Molecular Formula: C21H27N3O. Mole Weight: 337.47. Catalog: APB47448668. | |
| Benzydamine impurity 2 | Benzydamine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2196183-71-6. Molecular Formula: C26H30ClN3O. Mole Weight: 436. Catalog: APB2196183716. | |
| Benzydamine impurity 3 | Benzydamine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36504-71-9. Molecular Formula: C19H23N3O2. Mole Weight: 325.41. Catalog: APB36504719. | |
| Benzydamine impurity 4 | Benzydamine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246820-03-0. Molecular Formula: C19H17D6N3O2. Mole Weight: 331.45. Catalog: APB1246820030. | |
| Benzydamine impurity 5 | Benzydamine impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32852-16-7. Molecular Formula: C18H21N3O. Mole Weight: 295.39. Catalog: APB32852167. | |
| Benzydamine impurity 6 | Benzydamine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36504-72-0. Molecular Formula: C19H23N3O2. Mole Weight: 325.41. Catalog: APB36504720. | |
| Benzydamine impurity 7 | Benzydamine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2196185-65-4. Molecular Formula: C19H25ClN2O2. Mole Weight: 348.87. Catalog: APB2196185654. | |
| Benzydamine N-Oxide | A metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grades: Highly Purified. CAS No. 36504-71-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzydamine N-Oxide Hydrochloride | Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grades: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine USP | Benzydamine USP. Grades: USP. CAS No. {642-72-8. Product ID: 8-04944. Molecular formula: C19H23N3O. Mole weight: 309.41. |  |
| Benzydamini hydrochloridum | Benzydamini hydrochloridum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1- amine hydrochloride. CAS No. 132-69-4. Molecular Formula: C19H24ClN3O. Mole Weight: 345.90. Catalog: APB132694. | |
| Benzyl [13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside | Benzyl [13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a remarkable and highly intricate labeled compound, emerging as an invaluable tool in research of maladies including cancer, diabetes and infectious diseases. Molecular formula: 13C6C15H27NO9. Mole weight: 443.40. | |
| Benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate | Benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-34-5, benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate, FT-0654906, A803948, S01-0094, (phenylmethyl) 4-(3-fluorophenyl)-9-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylate, 4-(3-fluorophenyl)-9-methyl-3-oxo-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylic acid (phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-34-5. Molecular formula: C23H23FN2O3. Mole weight: 394.438723 [g/mol]. Purity: 0.96. IUPACName: benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate. Canonical SMILES: CC1CC2(CCN1C(=O)OCC3=CC=CC=C3)C=CC(=O)N2C4=CC(=CC=C4)F. Product ID: ACM1184913345. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate | Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25FN4O5. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3. | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1- (methyl-d3) -6-oxo-2-pyrimidinyl]-1-methylethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride | Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-endo-N-Benzyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N-BENZYL-, HYDROCHLORIDE, endo-(+-)-, 24652-86-6, AC1L1NY6, LS-45067, benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24652-86-6. Molecular formula: C17H26ClN. Mole weight: 279.848 g/mol. Purity: 0.96. IUPACName: benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride. Canonical SMILES: CC1(C2CCC1(C(C2)[NH2+]CC3=CC=CC=C3)C)C.[Cl-]. Product ID: ACM24652866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl [1-Cyano-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-(1-Cyano-1-methylethyl)carbamic Acid Phenylmethyl Ester; (1-Cyano-1-methylethyl)carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 100134-82-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl 1h-1,2,4-triazol-1-ylacetate | Benzyl 1h-1,2,4-triazol-1-ylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 883106-35-2. Molecular formula: C11H11N3O2. Mole weight: 217.23. Product ID: ACM883106352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1H-imidazol-2-ylmethyl)methylcarbamate | Benzyl(1H-imidazol-2-ylmethyl)methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 473927-49-0. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Product ID: ACM473927490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate | Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877384-16-2, benzyl (1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate, Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-yl)carbamate, CTK8C0959, ANW-65543, AKOS016005660, AK102634, KB-47831, X5913. Product Category: Heterocyclic Organic Compound. CAS No. 877384-16-2. Molecular formula: C19H17F6NO3. Mole weight: 421.333599 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(C(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM877384162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1R,2S)-2-aminocyclohexylcarbamate | Benzyl(1R,2S)-2-aminocyclohexylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 445479-92-5, MolPort-027-948-815, benzyl cis-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045, AJ-123201, DB-024542, BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMate, 1067631-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 1067631-22-4. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate. Product ID: ACM1067631224. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl (1S,6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate | benzyl (1S,6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H15NO3. Mole Weight: 233.27. Catalog: APB10219. | |
| Benzyl-(1-trifluoromethyl-allyl)-amine | Benzyl-(1-trifluoromethyl-allyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, N-[1-(trifluoromethyl)-2-propenyl]-, 832722-35-7, CTK3D3320, AGN-PC-007878, AKOS015963729, AG-H-32621, BENZYL-(1-TRIFLUOROMETHYL-ALLYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 832722-35-7. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-1,1,1-trifluorobut-3-en-2-amine. Product ID: ACM832722357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride | Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB 10,052, N-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrate, 75463-40-0, Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate, AC1L1EKL, LS-9658, benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride, N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75463-40-0. Molecular formula: C24H31ClN2O. Mole weight: 398.969 g/mol. Purity: 0.96. IUPACName: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium;chloride. Product ID: ACM75463400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2,2,2-trichloroacetamide | Benzyl-2,2,2-trichloroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 81927-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8Cl3NO. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Synonyms: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grades: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trichloroacetimidic acid benzyl ester. Product Category: Benzylation (Bn) Reagents. Appearance: clear colorless to yellow liquid. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. Purity: 0.99. IUPACName: phenylmethyl 2,2,2-trichloroethanimidate. Canonical SMILES: C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl. Density: 1.359 g/mL at 25 °C (lit.). ECNumber: 617-271-1. Product ID: ACM81927551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,2,2-Trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin (A547900); an insect chitinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 81927-55-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H8Cl3NO. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2,2-Trifluoro-N-phenylacetimidate | Benzyl 2,2,2-Trifluoro-N-phenylacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester. Product Category: Benzylation (Bn) Reagents. CAS No. 952057-61-3. Molecular formula: C15H12F3NO. Mole weight: 279.26. Purity: 0.98. IUPACName: benzyl 2,2,2-trifluoro-N-phenylethanimidate. Canonical SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F. Density: 1.21. Product ID: ACM952057613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,2,2-Trifluoro-N-phenylacetimidate | Benzyl 2,2,2-Trifluoro-N-phenylacetimidate. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 952057-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2-diethoxyethylcarbamate | Benzyl 2, 2-diethoxyethyl carbamate. Group: Biochemicals. Alternative Names: (2,2-Diethoxy-ethyl)-carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 60085-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2-diethoxyethylcarbamate ≥95% (HPLC) | Benzyl 2,2-diethoxyethylcarbamate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| benzyl 2-(2-(tosyloxy)ethyl)-7-azaspiro[3.5]nonane-7-carboxylate | benzyl 2-(2-(tosyloxy)ethyl)-7-azaspiro[3.5]nonane-7-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H31NO5S. Mole weight: 457.5823. Product ID: PR01120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside | | |
| Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a fascinating biomedicine marvel that holds tremendous potential in the realm of disease management. With its remarkable capability to inhibit the growth of cancer cells, particularly in the case of breast cancer, this compound emerges as a frontrunner in the quest for effective treatment options. Synonyms: Benzyl Dibenzylidene-alpha-D-mannopyranoside; Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside; (1R, 2S, 6S, 7S, 9R)-4, 12-Diphenyl-7-phenylmethoxy-3, 5, 8, 11, 13-pentaoxatricyclo[7.4.0.02, 6]tridecane; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine; Benzyl Dibenzylidene-a-D-mannopyranoside; Benzyl2,3:4,6-di-O-benzylidene-a-D-mannopyranoside; Benzyl Dibenzylidene-?-D-mannopyranoside; W-203203. CAS No. 58650-53-6. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an invaluable compound embraced by the biomedical industry, unveils its paramount significance. As a stalwart guardian in drug delivery, particularly across manifold ailments, it orchestrates marvels. Behold its transformative prowess: elevating drug stability, augmenting solubility, and expediting controlled release. CAS No. 10343-13-2. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Synonyms: [(2R,3S,4S,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-?-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl- beta -D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Synonyms: Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside; Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside. Grades: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.6. | |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside | Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside is a valuable compound utilized in the biomedical industry. Known for its exceptional properties, this product finds application in the synthesis of novel drugs targeting specific diseases. Synonyms: (3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole. CAS No. 20689-02-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Benzyl 2,3,6-Tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,5-)-benzylidene-[β-D-mannopyranosyl]-α-D-glucopyranoside | Benzyl 2,3,6-Tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,5-)-benzylidene-[β-D-mannopyranosyl]-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting immense promise in addressing a multitude of infirmities. Synonyms: (4aR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(((2R,3R,4S,5R,6R)-4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxine. Molecular formula: C61H62O11. Mole weight: 985.16. | |
| Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside | Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside, a highly intricate and multifaceted chemical compound, assumes a paramount role in the realm of biomedicine. By virtue of its trifluoromethanesulfonyl moiety, it demonstrates unparalleled efficacy in repressing a diverse array of afflictions. Synonyms: Phenylmethyl 2,3,6-Tris-O-(phenylmethyl)-β-D-galactopyranoside Trifluoromethanesulfonate. CAS No. 182760-13-0. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| Benzyl-2,3-anhydro-a-D-ribopyranoside | Benzyl-2,3-anhydro-α-D-ribopyranoside is a key intermediate commonly used in the biomedical industry. It acts as a crucial building block for the synthesis of pharmaceuticals targeting various diseases, such as cancer, diabetes, and neurodegenerative disorders. This compound plays an essential role in drug development, aiding researchers in creating effective therapeutic treatments for these medical conditions. Synonyms: BENZYL-2,3-ANHYDRO-ALPHA-D-RIBOPYRANOSIDE; 61134-24-5. CAS No. 61134-24-5. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside | Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside is a specialized compound commonly used in the biomedical industry to study the treatment of certain diseases. With its unique chemical properties, this compound exhibits potential therapeutic effects against specific pathogens or illnesses. CAS No. 383173-63-5. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
| Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside is renowned for its versatility in the realm of compound, thwarting enzymes implicated in the nefarious domains of diabetes and cancer. Synonyms: [(3S,4S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl benzoate; Benzyl 6-O-benzoyl-2,3-di-O-benzyl-alpha-L-erythro-hexopyranoside; BENZYL 2,3-DI-O-BENZYL-6-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE; DTXSID50676214. CAS No. 313352-43-1. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside is an intriguing compound hailing from the biomedical industry, holding immense promise as both an impressive anti-inflammatory compound and antioxidant. Its application in the research of manifold diseases, including cancer and cardiovascular disorders, has yielded exceptional outcomes. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.50. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. Purity: 0.96. IUPACName: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. Canonical SMILES: CC1(C(OC2C(O1)C(COC2OCC3=CC=CC=C3)O)(C)OC)OC. Product ID: ACM1084896387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside is a pharmaceutical compound utilized in the biomedical industry for its potential therapeutic properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside is a compound with potential applications in the biomedical industry. It shows promise in the treatment of certain diseases or conditions, yet to be specified, due to its unique chemical structure and properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside. CAS No. 887370-09-4. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-a-D-mannofuranose | Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-a-D-mannofuranose is a versatile compound widely used in biomedicine. It acts as a key intermediate in the synthesis of various drugs targeting diseases such as cancer, diabetes, and viral infections. With its unique structural properties, this compound plays a crucial role in drug discovery and development. Synonyms: Benzyl 2,3-O-isopropylidene-a-D-lyxo-hexofuranosid-5-ulose. CAS No. 91364-12-4. Molecular formula: C35H34O6. Mole weight: 550.64. | |
| Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-a-D-mannofuranoside 5-oxime | Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-α-D-mannofuranoside 5-oxime, commonly employed in the research of precise disorders associated with mannose metabolism, showcases its relevant bioactivity. Synonyms: Benzyl 2,3-O-isopropylidene-6-O-trityl-a-D-lyxo-hexofuranoside-5-ulose oxime. CAS No. 91364-14-6. Molecular formula: C35H35NO6. Mole weight: 565.66. | |
| Benzyl 2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranose | Benzyl 2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranose is a crucial compound used in the synthesis of various drugs. It serves as a key intermediate in the development of pharmaceuticals targeting infectious diseases, including anti-viral and anti-bacterial agents. This compound plays a vital role in the biomedical industry for the research of specific drug-resistant strains and studying various infectious diseases. CAS No. 91364-11-3. Molecular formula: C35H36O6. Mole weight: 552.66. | |
| Benzyl 2,3-O-isopropylidene-a-D-mannofuranoside | Benzyl 2,3-O-isopropylidene-α-D-mannofuranoside, a widely employed compound in the biomedical sector, exhibits remarkable versatility. Its indispensability emerges from its role as a pivotal constituent in the synthesis of diverse pharmaceuticals and therapeutic interventions. Synonyms: alpha-D-Mannofuranoside, phenylmethyl 2,3-O-(1-methylethylidene)-; (1R)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol; Benzyl 2,3-O-Isopropylidene-?-D-mannofuranoside. CAS No. 20689-03-6. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| Benzyl 2,3-O-isopropylidene-L-glycero-a-D-mannoheptofuranoside | Benzyl 2,3-O-isopropylidene-L-glycero-a-D-mannoheptofuranoside is an intriguing compound, manifesting exceptional potential in studying diverse diseases. Through its remarkable inhibitory effects on select cellular enzymes, it acutely intervenes in crucial physiological processes. Synonyms: (1R,2S)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propane-1,2,3-triol; Benzyl 2,3-O-Isopropylidene-L-glycero-alpha-D-mannoheptofuranoside; Benzyl 2,3-O-(1-methylethylidene)-beta-L-gulo-heptofuranoside; Benzyl 2,3-O-Isopropylidene-L-glycero-?-D-mannoheptofuranoside; Benzyl 2,3-O-isopropylidene-L-glycero-alpha-D-mannoheptofuranoside?. CAS No. 105592-29-8. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| Benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride | Benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID24902, LS-18856, (p-Phenylenebis(1-methylethylene))bis(benzyldimethylammonium) dichloride, Phenylene-p,p-bis(2-dimethylbenzylammoniumpropyl) dichloride, p-Phenylenebis(1-methylethylene)bis(benzyldimethylammonium chloride), AMMONIUM, (p-PHENYLENEBIS(1-METHYLETHYLENE))BIS(BENZYLDIMETHYL-, DICHLORIDE, 10072-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 10072-44-3. Molecular formula: C30H42Cl2N2. Mole weight: 501.574 g/mol. Purity: 0.96. IUPACName: benzyl-[2-[4-[1-[benzyl(dimethyl)azaniumyl]propan-2-yl]phenyl]propyl]-dimethylazanium dichloride. Canonical SMILES: CC(C[N+](C)(C)CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)C[N+](C)(C)CC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM10072443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate | Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1207362-38-6, Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate, BENZYL 2,4-DICHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE, CTK4B2005, MolPort-016-578-821, AKOS015850400, AG-L-20785, PB22797, FT-0682497, I03-1211, benzyl 2,4-dichloro-5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, BENZYL 2,4-DICHLORO-5,6,8,9-TETRAHYDRO-7H-PYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1207362-38-6. Molecular formula: C16H15Cl2N3O2. Mole weight: 352.22. Purity: 0.96. IUPACName: benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate. Product ID: ACM1207362386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,4-dihydroxyphenyl ketone | Benzyl 2,4-dihydroxyphenyl ketone. Group: Biochemicals. Alternative Names: 2',4'-Dihydroxy-2-phenylacetophenone. Grades: Highly Purified. CAS No. 3669-41-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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