A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). |  |
| 1-Allyl-3-methylimidazolium chloride | ?97.0% (HPLC). Group: Supercapacitors. |  |
| 1-Allyl-3-methylimidazolium dicyanamide | ?98.5% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. | |
| 1-Allyl-3-methylimidazolium iodide | 98%. Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium tetrafluoroborate | 1-Allyl-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 851606-63-8. Molecular formula: C7H11N2BF4. Mole weight: 209.98. Purity: ≥98%. Product ID: ACM851606638. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Allyl-3-vinylimidazolium bromide | 1-Allyl-3-vinylimidazolium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 1072788-73-8. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Purity: ≥98%. Product ID: ACM1072788738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-vinylimidazolium chloride | 1-Allyl-3-vinylimidazolium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 100894-64-2. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Purity: ≥98%. Product ID: ACM100894642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-vinylimidazolium tetrafluoroborate | 1-Allyl-3-vinylimidazolium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 936030-54-5. Molecular formula: C8H11N2BF4. Mole weight: 221.9909. Purity: ≥98%. Product ID: ACM936030545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-4-fluorobenzene | 1-Allyl-4-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1737-16-2. Molecular formula: C9H7ClO. Mole weight: 136.17. Product ID: ACM1737162-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE;CHEMBRDG-BB 4014436;CHEMBRDG-BB 6549898. Product Category: Heterocyclic Organic Compound. CAS No. 957313-16-5. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde. Density: 1.04g/cm³. Product ID: ACM957313165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid | 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4009580;IFLAB-BB F1216-0228;TIMTEC-BB SBB010502;Albb-005878. Product Category: Heterocyclic Organic Compound. CAS No. 16199-99-8. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM16199998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product ID: ACM1131605418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-catellagic Acid Diethyl Ether | Taspine intermediate. Group: Biochemicals. Alternative Names: 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione. Grades: Highly Purified. CAS No. 216374-59-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-allylcyclobutane-1-carboxylic acid | 1-allylcyclobutane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allylcyclobutanecarboxylic acid. Product Category: PROTAC Library. CAS No. 1193397-42-0. Molecular formula: C8H12O2. Mole weight: 140.1797. IUPACName: 1-prop-2-enylcyclobutane-1-carboxylic acid. Product ID: PR1193397420. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid. | |
| 1-Allylcyclopropane-1-sulfonyl Chloride | A MEK inhibitors; useful in the treatment of cancer and other hyperproliferative diseases. Group: Biochemicals. Alternative Names: 1- (2-Propen-1-yl) cyclopropanesulfonyl Chloride. Grades: Highly Purified. CAS No. 923032-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane sulfonic Acid Potassium Salt | 1-Allylcyclopropane sulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 923032-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylimidazole | 1-Allylimidazole. Group: Polymers. Product ID: 1-prop-2-enylimidazole. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C=CCN1C=CN=C1. InChI=1S / C6H8N2 / c1-2-4-8-5-3-7-6-8 / h2-3, 5-6H, 1, 4H2. XLXCHZCQTCBUOX-UHFFFAOYSA-N. | |
| 1-Allylimidazole | 1-Allylimidazole. Synonyms: Imidazole,1-allyl; 1-Allyl-1H-imidazole; N-allylimidazole; 1-propenylimidazole; 3-(2-propenyl)imidazole; 1-(prop-2-en-1-yl)-1H-imidazole; 1-(prop-2-enyl)-1H-imidazole; 1-(2-propenyl)imidazole; 1-ALLYLIMIDAZOLE; 1-allyl-1h-imidazole; ALLYL IMIDAZOLE; N-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE. Grade: 95%. CAS No. 31410-01-2. Molecular formula: C6H8N2. Mole weight: 108.14. |  |
| 1-Allylnaphthalene | 1-Allylnaphthalene. Group: Monomers. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. 98%. | |
| 1-Allyloxy-5-bromo-2,3-difluoro-benzene | 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 947534-35-2. Molecular formula: C9H7BrF2O. Mole weight: 249.0520864. Product ID: ACM947534352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Allyloxymethyl)-2-fluorobenzene | 1-(Allyloxymethyl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-12-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11FO, Molecular Weight: 166.19. US Biological Life Sciences. | Worldwide |
| 1-Allylpiperidine | 1-Allylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1,2-dimethyl-5-methylene-, 142209-32-3, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, 1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 142209-32-3. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethyl-5-methylidenepiperidine. Product ID: ACM142209323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)piperidine. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grade: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1α,25-Dihydroxy Vitamin D2-[d6] | 1α,25-Dihydroxy Vitamin D2-[d6]. Synonyms: 1α,25-Dihydroxy Vitamin D2 D6; 1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27-d6). Grade: 99%. CAS No. 216244-04-1. Molecular formula: C28H38D6O3. Mole weight: 434.68. | |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grade: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α,3β-bis(tert-butyldimethylsilyloxy)-9,10-secocholesta-5,7,10(19)-triene | It is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Synonyms: Silane, [[(1α,3β,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-. CAS No. 108887-35-0. Molecular formula: C39H72O2Si2. Mole weight: 629.17. | |
| 1α-Chloromethyl-3,6,20-pregn-4-en-17-yl Acetate | 1α-Chloromethyl-3,6,20-pregn-4-en-17-yl Acetate. Group: Biochemicals. Alternative Names: 1α-(Chloromethyl)-3,6,20-trioxopregn-4-en-17-yl Acetate; Cyproterone Acetate Impurity D. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C24H31ClO5, Molecular Weight: 434.95. US Biological Life Sciences. | Worldwide |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 83416-40-4. Pack Sizes: 5mg. Molecular Formula: C8H11N3O6, Molecular Weight: 245.19. US Biological Life Sciences. | Worldwide |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole is a synthon for a number of potential markers of tissue hypoxia. CAS No. 83416-40-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1αH,5αH-guaia-6-ene-4 β,10 β-diol | 1αH,5αH-guaia-6-ene-4 β,10 β-diol. Group: Biochemicals. CAS No. 2013537-81-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxy-3-epi-vitamin D3 | 1α-Hydroxy-3-epi-vitamin D3, a natural metabolite of 1α,25-dihydroxyvitamin D3, is a potent inhibitor of parathyroid hormone (PTH) secretion. Synonyms: 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3S,5Z)-; 1alpha-hydroxy-3-epicholecalciferol; (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol; (1S,3S,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3-diol. Grade: ≥98%. CAS No. 58028-00-5. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 1Alpha-hydroxycorticosterone | 1Alpha-hydroxycorticosterone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 10163-49-2. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. Product ID: ACM10163492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-alpha-Hydroxy-Precalciferol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grade: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxy Vitamin D2-d3 | Synthetic labeled vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxyvitamin D2-d6 | One of the isotopic labelled form of 1α-Hydroxyvitamin D2, which is an analogue of Vitamin D and has been found to exhibit anti-hyperparathyroid activity. Synonyms: Doxercalciferol-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H38D6O2. Mole weight: 418.68. | |
| 1-α-L-Arabinofuranosylcytosine | 1-α-L-Arabinofuranosylcytosine, also known as cytarabine (Ara-C), is a nucleoside analog consisting of a cytosine base attached to an α-L-arabinofuranose sugar. This compound is widely used as a chemotherapeutic agent, particularly in the treatment of hematological malignancies such as acute myeloid leukemia (AML). Its mechanism involves incorporation into DNA during replication, leading to chain termination and inhibition of DNA synthesis, thereby inducing apoptosis in rapidly dividing cancer cells. Synonyms: alpha-L-ara-cytidine; Cytarabine impurity 42; 4-Amino-1-α-L-arabinofuranosyl-2(1H)-pyrimidinone; 1-alpha-L-arabinofuranosyl cytosine; 4-Amino-1-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; α-L-Ara-Furan-C. Grade: ≥95%. CAS No. 16033-23-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1α-Methyl-5α-androstan-3α,17 β-diol | 1α-Methyl-5α-androstan-3α,17 β-diol is an metabolite of anabolic androgenic steroid, testosterone (T155000). 1α-Methyl-5α-androstan-3α,17 β-diol is also the methylated analogue of 5α-Androstane-3 β,17 β-diol (A637526). Group: Biochemicals. Grades: Highly Purified. CAS No. 4349-94-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H34O2. US Biological Life Sciences. | Worldwide |
| 1α-Methyl-5α-androstan-3α,17 β-diol-d3 | Isotope labelled 1α-Methyl-5α-androstan-3α,17 β-diol (M287920) is an metabolite of anabolic androgenic steroid, testosterone (T155000). 1α-Methyl-5α-androstan-3α,17 β-diol is also the methylated analogue of 5α-Androstane-3 β,17 β-diol (A637526). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H31D3O2, Molecular Weight: 309.5. US Biological Life Sciences. | Worldwide |
| 1α-Methylandrosterone | 1α-Methylandrosterone is an anabolic steroid derivative of Androsterone (A637535), a steroid hormone with weak androgenic activity. It is metabolized from Testosterone (T155000) in the liver and is used in doping analysis to detect testosterone misuse. Group: Biochemicals. Grades: Highly Purified. CAS No. 3398-67-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C20H32O2, Molecular Weight: 304.47. US Biological Life Sciences. | Worldwide |
| 1α-Methyl Dapagliflozin | 1α-Methyl Dapagliflozin is an antidiabetic agent and intermediate of Dapagliflozin (D226255]), a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 714269-57-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27ClO7, Molecular Weight: 438.9. US Biological Life Sciences. | Worldwide |
| 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | The androgen steroid metabolite, 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide, serves as a pivotal biomarker for detecting prostate cancer and hormonal abnormalities. Proven to be a reliable indicator in clinical applications, this metabolite has become an essential tool for diagnostic measures. Its effective utilization in this capacity is directly linked to its unique pharmacological properties, underscoring its significance in the medical field. Synonyms: 1a-Methyl-5a-androstan-3a-ol-17-one glucuronide. Molecular formula: C26H39O8.Na. Mole weight: 502.50. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose is a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amidinopyrazole hydrochloride,98% | 1-Amidinopyrazole hydrochloride,98%. CAS No: 775445 |  Sarchem Laboratories New Jersey NJ |
| 1-Amino-11-azido-3,6,9-trioxaundecane | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-1,2,3,4-Tetrahydro Quinoline | 1-Amino-1,2,3,4-Tetrahydro Quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-1,2,3,4-tetrahydroquinoline;3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE;3,4-DIHYDRO-1(2H)-QUINOLINAMINE;1,2,3,4-tetrahydro-quinolin-1-amine;1-Amino-1,2,3,4-Tetrahydro Quinolinoe. Product Category: Heterocyclic Organic Compound. CAS No. 5825-45-6. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM5825456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1,2,3-triazole | 1-Amino-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-triazol-1-amine, ST018524, triazol-1-amine, ZINC05778133, 1,2,3-triazolylamine, AC1MY3TO, SureCN60018, CTK1E9821, MolPort-002-330-654, BBL005934, STK379215, AKOS005450602, AG-E-03480, MCULE-2708002414, AM806566, FT-0614903, I05-0081, 584-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 584-14-5. Molecular formula: C2H4N4. Mole weight: 84.079960 [g/mol]. Purity: 0.96. IUPACName: triazol-1-amine. Product ID: ACM584145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1,5-dideoxy-L-erythro-2-pentulose | 1-Amino-1,5-dideoxy-L-erythro-2-pentulose is a compound of biological origin, offering therapeutic relief in the abatement of specific metabolic malfunctions. CAS No. 858127-57-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt | 1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt s an intermediate in the synthesis of 2,4,6-Triamino-5-pyrimidinecarbonitrile which is a photodegradation product of two isostructural pesticides in aqueous solution: Cyromazine (C989300) and Dicyclanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 19450-38-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H2N5Na. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cycloheptane carboxylic acid | 1-Amino-1-cycloheptane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopentane carboxamide | 1-Amino-1-cyclopentane carboxamide. Group: Biochemicals. Alternative Names: 1-Carboxamidocyclopentyl amine. Grades: Highly Purified. CAS No. 17193-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopentanecarboxylic acid methyl ester | 1-Amino-1-cyclopentanecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-Amino-1-methoxycarbonyl-cyclopentan; Cycloleucine methyl ester; Methyl 1-aminocyclopentane carboxylate. Grades: Highly Purified. CAS No. 78388-61-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopentanecarboxylic Acid Methyl Ester (1-Amino-1-methoxycarbonyl-cyclopentan) | 1-Amino-1-cyclopentanecarboxylic Acid Methyl Ester (1-Amino-1-methoxycarbonyl-cyclopentan). Group: Biochemicals. Alternative Names: 1-Amino-1-methoxycarbonyl-cyclopentan. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopentanemethanol | 1-Amino-1-cyclopentanemethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 10316-79-7. Molecular formula: C6H13NO. Mole weight: 115.17. Product ID: ACM10316797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-cyclopentanemethanol | 1-Amino-1-cyclopentanemethanol is a reagent used in the synthesis of novel human natriuretic peptide receptor A agonists, which may be useful in the treatment of heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 10316-79-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 1-amino-1-cyclopropanecarbonitrile HCl | amino-1-cyclopropanecarbonitrile HCl. CAS No. 127946-77-4. Categories: 1-amino-1-cyclopropanecarbonitrile hydrochloride. |  Pennsylvania PA |
| 1-Amino-1-cyclopropane carbonitrile hydrochloride | 1-Amino-1-cyclopropane carbonitrile hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 127946-77-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6N2·HCl. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopropane carbonitrile hydrochloride ≥97% (NMR) | 1-Amino-1-cyclopropane carbonitrile hydrochloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopropanecarboxylic acid | 1-Aminocyclopropane-1-carboxylic Acid is a plant growth regulator and an NMDA agonist acting at the glycine site (1). It is also a useful compound to develop DNA-encoded small molecule libraries for screening enzyme inhibitors (2). Group: Biochemicals. Alternative Names: 1-Aminocyclopropane carboxylic Acid; 1-Amino-1-carboxycyclopropane; 1-Aminocyclopropane-1-carboxylate; 1-Aminocyclopropane carboxylic Acid; ACC; ACPC; NSC 98430; α -Aminocyclopropane carboxylic Acid. Grades: Highly Purified. CAS No. 22059-21-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-deoxy-2,3,4-triacetate β-D-Glucopyranuronic Acid Methyl Ester | 1-Amino-1-deoxy-2,3,4-triacetate β-D-Glucopyranuronic Acid Methyl Ester is used in biological studies for the inhibitor identification of fibroblast growth factor (FGF-2) binding to heparin and endothelial cells. Synonyms: β-D-Glucopyranuronic acid, 1-amino-1-deoxy-, methyl ester, 2,3,4-triacetate; Glucopyranuronic acid, 1-amino-1-deoxy-, methyl ester, 2,3,4-triacetate, β-D-. CAS No. 14365-73-2. Molecular formula: C13H19NO9. Mole weight: 333.29. | |
| 1-Amino-1-Deoxy-beta-d-galactopyranose | 1-Amino-1-Deoxy-beta-d-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-1-DEOXY-BETA-D-GALACTOSE;B-D-GALACTOPYRANOSYLAMINE;BETA-D-GALACTOPYRANOSYLAMINE;BETA-D-GALACTOSYLAMINE;ú1-AMINO-1-DEOXY-BETA-D-GALACTOPYRANOSE;1-AMINO-1-DEOXY-BETA-D-GALACTOSE, BETA-D-GALACTOPYRANOSYLAMINE;1-AMINO-1-DEOXY-B-D-GALACTOSE (B-. Product Category: Heterocyclic Organic Compound. CAS No. 50444-86-5. Molecular formula: C6H13NO5. Mole weight: 179.17. Product ID: ACM50444865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6318-23-6. | |
| 1-Amino-1-deoxy-D-arabinitol | 1-Amino-1-deoxy-D-arabinitol, a trehalose-6-phosphate synthase inhibitor, is a potent regulator of plant growth and development. Its use in biomedicine has been instrumental in understanding the impact of TPS inhibition on parasitic or diseased plant models, contributing to breakthroughs in the field. Through its inhibitory action, this product has proven valuable in determining the intricate pharmacological mechanisms and interactions of TPS with precision and accuracy. CAS No. 69686-08-4. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-fructose Acetate | 1-Amino-1-deoxy-D-fructose Acetate is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 6333-49-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H17NO7. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
