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| Product | Description | |
|---|---|---|
| Benzphetamine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Benzquinamide hydrochloride | Benzquinamide (P2647) is an antiemetic which can bind to the α 2A , α 2B , and α 2C adrenergic receptors (α2-AR) with K i values of 1,365, 691, and 545 nM, respectively. Benzquinamide also inhibits P-glycoprotein mediated drug efflux and potentiates anticancer agent cytotoxicity in multidrug resistant cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: P2647 hydrochloride; BZQ hydrochloride; Benzoquinamide hydrochloride. CAS No. 113-69-9. Pack Sizes: 1 mg. Product ID: HY-U00244A. |  |
| Benzquinamide Hydrochloride | Benzquinamide hydrochloride is an antiemetic compound with antihistaminic, anticholinergic and sedative properties. The mechanism of action is not quite sure and problely benzquinamide works through antagonism of muscarinic acetycholine receptors and histamine H1 receptors. Uses: Antipsychotic; antiemetic. Synonyms: Benzquinamide hydrochloride; P-2647 hydrochloride; P2647 hydrochloride; P 2647 hydrochloride; 2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide Hydrochloride, CAS 63-12-7-free base,P-2647 hydrochloride; Benzquinamida. Grade: 95%. CAS No. 113-69-9. Molecular formula: C22H33ClN2O5. Mole weight: 440.96. |  |
| Benzthiazide | Benzthiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3-[[ (phenylmethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 3-[(Benzylthio)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; Aquatag. Grades: Highly Purified. CAS No. 91-33-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14ClN3O4S3. US Biological Life Sciences. |  Worldwide |
| Benzthiazide | Benzthiazide is a long-acting diuretic [1] and a hypertension agent. Benzthiazide is an inhibitor of carbonic anhydrase 9 (CA9) , with K i s of 8.0, 8.8 and 10 nM for CA9, CA2 and CA1, respectively. Benzthiazide also suppresses proliferation of cancer cells [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 91-33-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1424. | |
| Benzthiazuron | Benzthiazuron is an herbicide. It is generally a component of pesticide compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1929-88-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| Benzthiazuron-[d3] | Benzthiazuron-[d3] is a deuterium labelled Benzthiazuron, an herbicide used to control annual broad-leaved weeds in a variety of crops. Synonyms: Benzthiazuron-d3. Molecular formula: C9H6D3N3OS. Mole weight: 210.27. | |
| Benztropine HBr | Benztropine HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 6148-20-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H26BrNO. US Biological Life Sciences. | Worldwide |
| Benztropine mesylate | Benztropine mesylate (Benzatropine mesylate) is an orally active centrally acting anticholinergic agent that can be used for Parkinson's disease research. Benztropine mesylate is an anti-histamine agent and a dopamine re-uptake inhibitor. Benztropine mesylate is also a human D 2 dopamine receptor allosteric antagonist. Benztropine mesylate also has anti-CSCs (cancer stem cells) effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benzatropine mesylate; Benzotropine mesylate; Benztropine methanesulfonate. CAS No. 132-17-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0520A. | |
| Benztropine mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Benztropine mesylate | Benztropine mesylate. CAS No: 132-17-2 |  Sarchem Laboratories New Jersey NJ |
| Benztropine Mesylate | Benztropine inhibits MTSET-induced inhibition of [3H]WIN binding to Wild-type dopamine transporter with EC50 of 28 μM in concentration-dependent manner. Synonyms: Benztropine Mesylate; Cogentin; Cogentin mesylate; MLS000737056; Benztropine methanesulfonate; NSC42199; ST50997629; Benzotropine mesylate. Grade: >98%. CAS No. 132-17-2. Molecular formula: C21H25NO.CH4SO3. Mole weight: 403.53. | |
| Benztropine Mesylate | Used as an antiparkinsonian. Group: Biochemicals. Alternative Names: (3-endo)-3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3. 2. 1]octane Methanesulfonate; Benztropine methanesulfonate; Cogentin, Cogentinol. Grades: Highly Purified. CAS No. 132-17-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??NO?S, Molecular Weight: 403.54. US Biological Life Sciences. | Worldwide |
| Benzydamine-d6 Hydrochloride | Labeled Benzydamine. A nonsteroidal anti-inflammatory drug with local anaesthetic, analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3-(dimethylamino-d6)propoxy]-1H-indazole Hydrochloride; Afloben-d6; Alcidol-d6; Andolex-d6; Benalgin-d6; Benciflam-d6; Bendaminol-d6; Benzyrin-d6; Difflam-d6; Dorinamin-d6; Enzamin-d6; Imotryl-d6; Riripen-d6; Salyzoron-d6; Saniflor-d6; Tamas-d6; Tantum-d6; Verax-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzydamine-d6 N-Oxide | A labeled metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-. Grades: Highly Purified. CAS No. 1246820-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Synonyms: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. Grade: >98%. CAS No. 132-69-4. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| 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. 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 EP Impurity E | An impurity of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 2-[3-(Dimethylamino)propyl]-1,2-dihydro-1-(phenylmethyl)-3H-indazol-3-one; Benzydamine Impurity 6; 1-Benzyl-2-(3-(dimethylamino)propyl)-1,2-dihydro-3H-indazol-3-one; Benzydamine Hydrochloride Impurity E; Benzydamine Impurity E; Benzydamine EP Impurity E. Grade: ≥95%. CAS No. 52413-42-0. Molecular formula: C19H23N3O. Mole weight: 309.41. | |
| 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 N-oxide | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Uses: A metabolite of benzydamine. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grade: ≥95%. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| 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 | Benzydamine N-Oxide Hydrochloride is a pharmacological agent used in studying inflammatory manifestations that affect the oral and oropharyngeal mucosa, including oral mucositand pharyngitis. Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grade: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| 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. Synonyms: Benzyl-13C6 3,4,6-tri-O-acetyl-N-acetyl-α-D-galactosaminide; α-D-Galactopyranoside, phenylmethyl-13C6 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Benzyl-13C6 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside. Molecular formula: [13C]6C15H27NO9. 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-(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-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate | benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate. Synonyms: Acetic acid, 2-[2-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]-, phenylmethyl ester. CAS No. 1332358-24-3. Molecular formula: C29H41NO14. Mole weight: 627.64. | |
| 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. Grade: > 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',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside | Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside. Synonyms: Phenylmethyl 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside triacetate. CAS No. 68115-82-2. Molecular formula: C36H42O16. Mole weight: 730.71. | |
| 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-2,3,3,6-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; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine. 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 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, phenylmethyl, 2,3,4,6-tetraacetate; Phenylmethyl β-D-galactopyranoside 2,3,4,6-tetraacetate. CAS No. 83113-54-6. 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: 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-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside. Grade: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 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; Glucopyranuronic acid, 2,3,4-tri-O-benzyl-, benzyl ester, acetate, D-; D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl 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: Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside. CAS No. 20689-02-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside | Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 4-O-(phenylmethyl)-β-D-glucopyranoside 2,3,6-triacetate. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside | Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting immense promise in addressing a multitude of infirmities. Molecular formula: C61H62O11. Mole weight: 971.14. | |
| 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-4-O-benzyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-benzyl-β-D-ribopyranoside. Synonyms: Benzyl 2,3-anhydro-4-O-benzyl-beta-D-ribopyranoside. CAS No. 76490-96-5. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. Synonyms: Phenylmethyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. CAS No. 69932-61-2. Molecular formula: C17H22O8. Mole weight: 354.35. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate. Synonyms: Benzyl 2,3-anhydro-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-ribopyranoside. CAS No. 70751-52-9. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| 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. CAS No. 61134-24-5. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-anhydro-β-D-ribopyranoside | Benzyl 2,3-anhydro-β-D-ribopyranoside. Synonyms: Phenylmethyl 2,3-anhydro-β-D-ribopyranoside. CAS No. 67412-71-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside. Synonyms: Phenylmethyl 4,6-O-(phenylmethylene)-α-D-mannopyranoside diacetate. CAS No. 2892640-05-8. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside. Synonyms: Phenylmethyl 4,6-O-(phenylmethylene)-β-D-glucopyranoside diacetate. CAS No. 22893-77-2. Molecular formula: C24H26O8. Mole weight: 442.46. | |
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