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| Product | Description | |
|---|---|---|
| Avanafil Intermediates | Avanafil Intermediates. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246834-64-9. Molecular Formula: C7H11N3O2. Mole Weight: 169.18. Catalog: APB1246834649. |  |
| Crizotinib Intermediates 1 | Crizotinib Intermediates 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21594-52-5. Molecular Formula: C6H3BrN2O2. Mole Weight: 215.01. Catalog: APB21594525. | |
| Crizotinib Intermediates 2 | Crizotinib Intermediates 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35570-68-4. Molecular Formula: C6H3ClN2O2. Mole Weight: 170.55. Catalog: APB35570684. | |
| Crizotinib Intermediates 3 | Crizotinib Intermediates 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60832-72-6. Molecular Formula: C6H4N2O2. Mole Weight: 136.11. Catalog: APB60832726. | |
| Crizotinib Intermediates 4 | Crizotinib Intermediates 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269410-08-4. Molecular Formula: C9H15BN2O2. Mole Weight: 194.04. Catalog: APB269410084. | |
| Tapentadol Intermediates 1 | Tapentadol Intermediates 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1616-70-2. Molecular Formula: C13H18O3. Mole Weight: 222.28. Catalog: APB1616702. | |
| Tapentadol Intermediates 2 | Tapentadol Intermediates 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1313374-17-2. Molecular Formula: C15H23NO2. Mole Weight: 249.35. Catalog: APB1313374172. | |
| Tapentadol Intermediates 3 | Tapentadol Intermediates 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 809282-11-9. Molecular Formula: C15H25NO. Mole Weight: 235.37. Catalog: APB809282119. | |
| Tapentadol Intermediates 4 | Tapentadol Intermediates 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 515114-52-0. Molecular Formula: C14H23NO. Mole Weight: 221.34. Catalog: APB515114520. | |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. |  |
| 11-Methoxycamptothecin | 11-Methoxycamptothecin can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 70906-25-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. |  Worldwide |
| 11-Methoxycamptothecin-d3 | 11-Methoxycamptothecin-d3 is a labelled version of 11-Methoxycamptothecin (M261388) which can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D3N2O5, Molecular Weight: 381.4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid | Pharma Intermediates. CAS No. 2216-84-4. Categories: cyclohexane-1,2,3,4. |  US, Austria, Lithuania |
| 1,2,3,4-Tetrahydrocarbazole | Pharma Intermediates. CAS No. 942-01-8. Categories: 2,3,4,9-tetrahydro-1h-carbazole, 942-01-8. | US, Austria, Lithuania |
| 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-p-Toluenesulfonyl-b-D-glucopyranose; 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grades: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Synonyms: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. Grades: ≥97%. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose, a compound renowned for its versatility, finds extensive application in the biomedical industry. With its ability to facilitate the synthesis of carbohydrate-based drugs and pharmaceutical intermediates, this remarkable compound contributes significantly to the advancement of medical science. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose; 100740-75-8; W-200632; (2R,3S,4S,5R,6S)-4,5,6-tris(benzoyloxy)-2-[(triphenylmethoxy)methyl]oxan-3-yl benzoate. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Synonyms: 1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOSE; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-3-hydroxyoxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-?-D-mannose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxybenzene | Pharma Intermediates. CAS No. 91-16-7. Categories: veratrole, veratrol, o-dimethoxybenzene, pyrocatechol dimethyl ether. | US, Austria, Lithuania |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 1-((2'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylate; Methyl 1-{[2'-(methoxycarbonyl)-4-biphenylyl]methyl}-4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-6-carboxylic acid, 1-[[2'-(methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-, methyl ester. Grades: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid | 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIBENZYL IMIDAZOLIDINONE-4,5-DICARBOXYLIC ACID; 1,3-Dibenzyl-2-Imidaxzolidone-Cis-4,5-Dicarboxylic Acid; Vitamin H intermediates Cyclic acid; 1,3-Dibenzyl-2-imidax zolidone-cis-4,5-dicarboxylic; 1,3-Bisbenzyl-2-oxoi; 2-oxo-1,3-dibenzyl-cis-4,5-imidazolidinedicarboxylic acid; 1,3-dibenzyl-cis-4,5-dicarboxy-imidazolidin-2-one; CYCLIC ACID. Appearance: beige solid. CAS No. 59564-78-2. Molecular formula: C19H18N2O5. Mole weight: 354.36. Purity: 0.97. IUPACName: 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Density: 1.426 g/cm³. Product ID: ACM59564782. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 13-deoxydaunorubicin hydroxylase | The enzymes from the Gram-positive bacteria Streptomyces sp. C5 and Streptomyces peucetius show broad substrate specificity for structures based on an anthracycline aglycone, but have a strong preference for 4-methoxy anthracycline intermediates (13-deoxydaunorubicin and 13-dihydrodaunorubicin) over their 4-hydroxy analogues (13-deoxycarminomycin and 13-dihydrocarminomycin), as well as a preference for substrates hydroxylated at the C-13 rather than the C-14 position. Group: Enzymes. Synonyms: DoxA. Enzyme Commission Number: EC 1.14.13.181. 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-0780; 13-deoxydaunorubicin hydroxylase; EC 1.14.13.181; DoxA. Cat No: EXWM-0780. |  |
| 1,3-Dimethyladamantane | Pharma Intermediates. CAS No. 702-79-4. Categories: 1-3-dimethyladamantane, adamantane, 1,3-dimethyl-. | US, Austria, Lithuania |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
| 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide | 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide is used in the synthetic preparation of regadenoson and intermediates by using cyclocondensation, amidation and condensation as the key steps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702334-23-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N8O, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1H-pyrimidine-2,4-dione | 1,6-Dimethyl-1H-pyrimidine-2,4-dione is used as a reagent in the preparation of thio uracil derivatives as intermediates for drugs and agrochemicals. It also acts as a reagent in the preparation of N- (pyridinylmethyl) dimethyl (oxo) pyrrolo[3, 2-d]pyrimidinyl) benzenesulfonamide derivatives as A2B adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627-27-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H8N2O2, Molecular Weight: 140.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzylindole-5-carboxaldehyde | Substrate used to prepare indole sulfonamide derivatives as intermediates in pharmaceuticals. Group: Biochemicals. Alternative Names: 1-(Phenylmethyl)-1H-indole-5-carboxaldehyde; 1-Benzyl-1H-indole-5-carbaldehyde. Grades: Highly Purified. CAS No. 63263-88-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one | 1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one is a reactant in the preparation of prasugrel intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-58-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H11BrClFO, Molecular Weight: 293.56. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Moxifloxacin intermediates. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7,8-difluoro-1,4-dihydro-6-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Uses: Imidazole; special synthesis; ionic liquid; intermediates. Group: Electrolytesbattery materials other electronic materials. Alternative Names: EMIMBr. CAS No. 65039-08-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; bromide. Molecular formula: 191.07. Mole weight: C6H11BrN2. CCN1C=C[N+](=C1)C.[Br-]. 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. GWQYPLXGJIXMMV-UHFFFAOYSA-M. >98.0%(T). |  |
| 1-ethyl-3-methylimidazolium diethylphosphate | 1-ethyl-3-methylimidazolium diethylphosphate. Uses: Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Additional or Alternative Names: 1-Ethyl-3-methylimidazolium diethylphosphate;Basionics(R) LQ 11;EMIM DEP;Basionics? LQ 11;1-Ethyl-3-methylimidazolium diethyl phosphate >=98.0% (HPLC);EMIM(EtO)2PO2;Enim DEP. Product Category: Imidazolium Ionic Liquids. Appearance: solid. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Purity: ≥98%. Product ID: ACM848641690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE | 1-ETHYL-3-METHYLIMIDAZOLIUM P-TOLUENESULFONATE. Uses: Intermediates;electronic materialsintermediates;electronic materials. Group: Battery materials electronic materials. Alternative Names: 1-ethyl-3-methylimidazol-3-ium,4-methylbenzenesulfonate; [emim][tos]; 1-Ethyl-3-methylimidazoliumtosylate [EMIM] [TOS]; 1-Ethyl -3- methyl imidazolium p-Toluene sulfonate (Thisproductisonly availableforsellingdomesticallChemi calbookyinJapan) ; 1-Ethyl-3-methylimidazoliumtosylate, 98%[EMIM][TOS]; 1-Ethyl-3-Methyl-1H-iMidazol-3-iuM4-Methylbenzenesulfonate; 1-ETHYL-3-METHYLIMIDAZOLIUMP-TOLUENESULFONATE; 1-Ethyl-3-MethyliMidazoliuMtosylate [EMIM] [TOS]. CAS No. 328090-25-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; 4-methylbenzenesulfonate. Molecular formula: 282.36. Mole weight: C13H18N2O3S. CCN1C=C[N+](=C1)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI=1S/C7H8O3S. C6H11N2/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-3-8-5-4-7(2)6-8/h2-5H, 1H3, (H, 8, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. HXMUPILCYSJMLQ-UHFFFAOYSA-M. 99%. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Electrolyteslithium-ion batteries other electronic materials. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 197.97. Mole weight: C6H11BF4N2. [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. InChI=1S/C6H11N2. BF4/c1-3-8-5-4-7(2)6-8; 2-1(3, 4)5/h4-6H, 3H2, 1-2H3; /q+1; -1. CUNYTRQQXKCRTJ-UHFFFAOYSA-N. >97.0%N. | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Product ID: 1-ethynyl-4-fluorobenzene. Molecular formula: 120.126g/mol. Mole weight: C8H5F. C#CC1=CC=C(C=C1)F. InChI=1S/C8H5F/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. QXSWHQGIEKUBAS-UHFFFAOYSA-N. | |
| 1-Naphthol | Used in the manufacturing of dyes, intermediates, synthetic perfumes. Group: Biochemicals. Alternative Names: 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; C.I. 76605; Durafur Developer D; Fouramine ERN; Fourrine 99; Fourrine ERN; Furro ER; NSC 9586; Nako TRB; Naphthol-1; Naphthyl-1-ol; Tertral ERN; Ursol ERN; Zoba ERN; α-Hydroxynaphthalene; α-Naphthol; α-Naphthyl Alcohol. Grades: Highly Purified. CAS No. 90-15-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Naphthol-d7 (d6 Major) | 1-Naphthol-d7 is the isotope labelled analog of 1-Naphthol (N367990), a compound commonly used in the manufacturing of dyes, intermediates, synthetic perfumes. Group: Biochemicals. Alternative Names: 1-Naphthalenol-d7; 1-Hydroxynaphthalene-d7; 1-Naphthyl Alcohol-d7; C.I. 76605-d7; Durafur Developer D-d7; Fouramine ERN-d7; Fourrine 99-d7; Fourrine ERN-d7; Furro ER-d7; NSC 9586-d7; Nako TRB-d7; Naphthol-1-d7; Naphthyl-1-ol-d7; Tertral ERN-d7; Ursol ERN-d7; Zoba ERN-d7; α-Hydroxynaphthalene-d7; α-Naphthol-d7; α-Naphthyl Alcohol-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boceprevir intermediates. CAS No. 565456-77-1. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. Purity: 0.98. IUPACName: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride. Canonical SMILES: CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.Cl. Product ID: ACM565456771. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE. | |
| (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol | (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol acts as a reagent in the synthesis of cannabinoids that functions as pharmaceutical active agents for some dosage forms, and also used as a reagent in the preparation of some pharmaceutical intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 82769-01-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-52-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,2S,3S,4R)-Methyl 3-((R)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate | (1S,2S,3S,4R)-Methyl 3-((R)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 316173-29-2. Purity: 0.96. Product ID: ACM316173292. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1s-4r)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylicacid methyl ester | (1s-4r)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylicacid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 229613-93-8. Product ID: ACM229613938. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester L-Tartrate | (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester L-Tartrate. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 419563-22-7. Purity: 0.98. Product ID: ACM419563227. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate | (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 204254-96-6. Purity: 0.96. Product ID: ACM204254966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1S-trans-Permethrinic Acid | 1S-trans-Permethrinic Acid is one of Permethrin intermediates. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 1S-trans-Permethric acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3R)-; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-; (1S)-(-)-trans-Permethrinic acid. Grades: ≥95%. CAS No. 55701-09-2. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 2-(1-Cyanoethyl)indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyanoethyl)indole-13C215N | 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C913C2H10N15N. US Biological Life Sciences. | Worldwide |
| 2-[1- (Dimethylamino) ethyl]indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[1- (Methylamino) ethyl]indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,2,3-propanetriol | 2-(2,4-Difluorophenyl)-1,2,3-propanetriol is used as a reagent in the synthesis of glycerol derivatives as intermediates for antifungal phenyltriazolylpropane diol derivatives. Also an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 173837-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C9H10F2O3, Molecular Weight: 204.17. US Biological Life Sciences. | Worldwide |
| 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide | 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide is derived from 4-Iodoaniline (I686800), which is a iodine substituted aniline that is widely used as chemical intermediates in the manufacturing of pesticides, dyes and drugs. 4-Iodoaniline was shown to be a more potent nephrotoxicant in vitro than other anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462267-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H22IN3O4, Molecular Weight: 543.35. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethylpiperidine 1-oxyl, 2,2,6,6-Tetramethyl-1-piperidinyloxy | Pharma Intermediates. Alternative Names: TEMPO. CAS No. 2564-83-2. | US, Austria, Lithuania |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Uses: Varenicline intermediate. Synonyms: 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone; 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-(9CI); Varenicline Impurity 15. Grades: ≥95%. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.26. | |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Additional or Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. Product Category: Polymer/Macromolecule. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Product ID: ACM608435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Synonyms: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol; [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol 4,5-Bis(4-methylbenzenesulfonate)1111. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2, 4, 6-Trimethyl Benzene sulfonohydrazide | 2, 4, 6-Trimethyl Benzene sulfonohydrazide is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16182-15-3. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride | 2,4-Diamino-6-(hydroxymethyl)pteridine Hydrochloride is one of methotrexate intermediates. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Methotrexate intermediate. Synonyms: 2,4-Diaminopyrimido[4,5-b]pyrazine-6-methanol Monohydrochloride; 4-Diamino-6-pteridinemethanol Hydrochloride. Grades: 95%. CAS No. 73978-41-3. Molecular formula: C7H9ClN6O. Mole weight: 228.64. | |
| 2, ?5-?Anhydro-?1, ?3, ?4-?trideoxy-?2-?C-? (2, ?4-?difluorophenyl) ?-?4-? (hydroxymethyl) ?-?1-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?-D-?threo-?pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl)-4- (hydroxymethyl)-1- (1H-1, 2, 4-triazol-1-yl)-D-threo-pentitol is building block to synthesize key intermediates towards synthesis of highly active azole antifungals Sch 51048, Sch 56592 and Sch 45012. It is also an impurity/intermediate for posaconazole (P689600). Group: Biochemicals. Grades: Highly Purified. CAS No. 160709-02-4. Pack Sizes: 500mg, 1 g. Molecular Formula: C14H15F2N3O2. US Biological Life Sciences. | Worldwide |
| 2,5-Diamino-1,3-benzenedisulfonic Acid | 2,5-Diamino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of asymmetric dianilides as intermediates for triphenodioxazine reactive dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6409-48-9. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8N2O6S2, Molecular Weight: 268.27. US Biological Life Sciences. | Worldwide |
| 2,6-Difluorobenzyl Azide-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 2-(Azidomethyl)-1,3-difluoro-benzene-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate (DCFH2-DA) is a cell-permeable fluorescent probe. 2,7-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DCFH2-DA. CAS No. 2044-85-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-126793. |  |
| 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel | 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: MK-397; CS-3872; NCGC00485979-01; HY-12643; 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel. Molecular formula: C59H81NO15Si2. Mole weight: 1100.44. | |
| 2-Acetylindole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 4264-35-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-ethynylpyrazine | 2-Amino-3-ethynylpyrazine is used as reactant in the synthetic preparation of 5H-pyrrolo[2,3-b]pyrazine derivatives that are useful as intermediates for preparation of protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005349-13-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5N3, Molecular Weight: 119.12. US Biological Life Sciences. | Worldwide |
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