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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. | |
| (-)-10-Camphorsulfonic Acid | 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Group: Chiral catalystschiral sulfonic acids. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. |  |
| [1,1'-Bicyclohexyl]-4-methanol,4'-propyl-,4-methanesulfonate,(trans,trans)- | Other Crystal Intermediates. Alternative Names: (trans,trans)-4'-Propyl-[1,1'-bicyclohexyl]-4-methanol 4-methanesulfonate. CAS No. 1215227-72-7. Molecular formula: C17H32O3S. Mole weight: 316.5. Purity: 99%+. Density: 1.035±0.06 g/ml. Catalog: ACM1215227727. | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-pentylcyclohexyl)- | Other Crystal Intermediates. Alternative Names: 2,3',5'-Trifluoro-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl. CAS No. 1052242-06-4. Molecular formula: C23H27F3. Mole weight: 360.46. Purity: 99%+. Catalog: ACM1052242064. | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-propylcyclohexyl)- | Other Crystal Intermediates. CAS No. 1042149-75-6. Molecular formula: C21H23F3. Purity: 99%+. Catalog: ACM1042149756. | |
| 1,1'-Biphenyl,4'-ethyl-2,3-difluoro- | Other Crystal Intermediates. Alternative Names: 3-(4-Ethylphenyl)-1,2-difluorobenzene. CAS No. 1178550-13-4. Molecular formula: C14H12F2. Mole weight: 218.24. Purity: 99%+. IUPACName: 1-(4-ethylphenyl)-2,3-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C2=C(C(=CC=C2)F)F. Density: 1.113±0.06 g/ml. Catalog: ACM1178550134. | |
| 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 |
| 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 | 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-d8 is the deuterium labeled 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine. Group: Isotope-labeled synthetic intermediates. CAS No. 1189866-35-0. Molecular formula: C17H9D8N3S. Mole weight: 303.45. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC3=CC=CC=C3SC4=CC=CC=C24. Catalog: ACM1189866350. | |
| 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. | |
| 1:2:4 ACID DIAZO | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 887-76-3. Catalog: DYE-INT-0022. | |
| 1,2,4-Triazole-13C2,15N3 | NSC 83128-13C2,15N3 is the 13C and 15N labeled NSC 83128. Group: Isotope-labeled synthetic intermediates. Alternative Names: s-Triazole13C2,15N3; Pyrrodiazole13C2,15N3. CAS No. 1261170-82-4. Molecular formula: 13C2H3 15N3. Mole weight: 74.03. Canonical SMILES: [13CH]1=[15N][15N]=[13CH][15NH]1. Catalog: ACM1261170824. | |
| 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 Ethane Di Sulfonic Acid Di Sodium Salt | Used as a catalyst in chrome electroplating. Group: Other plating intermediates. CAS No. 5325-43-0. Molecular formula: C2H4O6S2Na2. Catalog: ACEP5325430. | |
| 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-Benzene Disulfonic Acid | Other Plating Intermediates. CAS No. 98-48-6. Molecular formula: C6H6O6S2. Mole weight: 238.228. Catalog: ACEP98486. | |
| 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 |
| 1,3-Propane Sultone | 1,3-PS is used as an important intermediate for the synthesis of pharmaceutical intermediates, brightening agents, dual-ion surfactants, sulfonating agents.and lithium battery electrolyte additives etc. Group: Copper plating intermediates. Alternative Names: 3-hydroxy-1-propanesulfonic acid gamma-sultone;3-hydroxypropanesulfonic acid sultone;1,2-oxathiolane, 2,2-dioxide;1,3-propanesultone;propane sultone. CAS No. 1120-71-4. Molecular formula: C3H6SO3. Mole weight: 122.1. Appearance: Colorless to yellowish liquid or crystalline powder (under 25°C). Catalog: ACEP1120714. | |
| 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 |
| 1,9-Pyrazoloanthrone | Dye intermediate, used for the production of dyestuff. Uses: Vat dye. Group: Dye intermediates. CAS No. 129-56-6. Molecular formula: C14H8N2O. Appearance: Yellow powder. Catalog: DYE-INT-0108. | |
| 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-Chloro-1,1-difluoro-2-iodoethane | Used to prepare fluorine monomers and pharmaceutical intermediates. Group: Fluorinated fine chemicals. CAS No. 463-99-0. Molecular formula: CF2ClCH2I. Mole weight: 226. Appearance: Colorless to pink liquid. Purity: ≥99%. Catalog: ACM463990. | |
| 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 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: Imidazolium ionic liquids. Alternative Names: EMIMBr. CAS No. 65039-08-9. Molecular formula: C6H11BrN2. Mole weight: 191.07. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM65039089. | |
| 1-ethyl-3-methylimidazolium diethylphosphate | Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Group: Imidazolium ionic liquids. 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. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Appearance: solid. Purity: ≥98%. Catalog: ACM848641690. | |
| 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-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: Heterocyclic organic compound. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >97.0%N. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. Density: 1.28 g/cm³ (24 °C). Catalog: ACM143314163. | |
| 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-Ethynyl-4-fluorobenzene | Intermediates of Liquid Crystals. Group: Alkynyl. 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. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPACName: 1-ethynyl-4-fluorobenzene. Canonical SMILES: C#CC1=CC=C(C=C1)F. Catalog: ACM766983. | |
| 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,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-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-Methyl-1H-imidazol-4-yl)acetic acid-d3 | 2-(1-Methyl-1H-imidazol-4-yl)acetic acid-d3 is deuterium labeled 2-(1-Methyl-1H-imidazol-4-yl)acetic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 122380-33-0. Molecular formula: C6H5D3N2O2. Mole weight: 143.16. Canonical SMILES: O=C(O)CC1=CN(C([2H])([2H])[2H])C=N1. Catalog: ACM122380330. | |
| 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-(1-Piperazinyl)pyrimidine-d8 | 2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine. Group: Isotope-labeled synthetic intermediates. CAS No. 1309283-31-5. Molecular formula: C8H4D8N4. Mole weight: 172.26. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC=CC=N2. Catalog: ACM1309283315. | |
| 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 |
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