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| Product | Description | |
|---|---|---|
| 1,5-Dimethylhex-5-enyl acetate | 1,5-Dimethylhex-5-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethylhex-5-enyl acetate, EINECS 253-840-7, CID162294, 6-Hepten-2-ol, 6-methyl-, acetate, 6-Hepten-2-ol, 6-methyl-, 2-acetate, 121402-93-5, 38228-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 38228-51-2. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 6-methylhept-6-en-2-yl acetate. Canonical SMILES: CC(CCCC(=C)C)OC(=O)C. Density: 0.885g/cm³. ECNumber: 253-840-7. Product ID: ACM38228512. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 1,5-Dimethylhexylamine Hydrochloride | 1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5984-59-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H20ClN. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethylnaphthalene | 1,5-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon that has been used in the study of structure-based QSAR model on cytochrome P450 2A6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-61-9. Pack Sizes: 1g, 10g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethylpyrazol-3-amine | 1,5-Dimethylpyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35100-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3, Molecular Weight: 111.15. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethylpyrazole-4-boronic acid | 1,5-Dimethylpyrazole-4-boronic Acid acts as a reagent in the preparation of pyrrolopyridazine JAK3 inhibitors and their use for treatment of inflammatory and autoimmune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204333-57-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H9BN2O2, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 1,5-Dinitroanthrachinon | 1,5-Dinitroanthrachinon. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-35-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H6N2O6. US Biological Life Sciences. | Worldwide |
| 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose | 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose is a biological reagent playing a role in synthesizing various nucleotide and nucleoside analogs. CAS No. 141979-56-8. Molecular formula: C12H18O7. Mole weight: 274.27. |  |
| 1,5-Dioxa-9-azaspiro[5.5]undecane | 1,5-Dioxa-9-azaspiro[5.5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 1,5-Dioxaspiro[2.4]heptane | 1,5-Dioxaspiro[2.4]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro[2.4]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 185-61-5. Molecular formula: C5H8O2. Mole weight: 100.11582. Product ID: ACM185615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dioxaspiro[5.5]undec-3-en-2-one | 1,5-Dioxaspiro[5.5]undec-3-en-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 94691-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,5-Dioxo-7a β-methyl-3aα-hexahydroindane-4α-propionic Acid | 1,5-Dioxo-7a β-methyl-3aα-hexahydroindane-4α-propionic Acid. Group: Biochemicals. Alternative Names: (3aS,4S,7aS)-Octahydro-7a-methyl-1,5-dioxo-1H-indene-4-propanoic Acid; [3aS-(3aα,4α,7a β)]-Octahydro-7a-methyl-1,5-dioxo-1H-indene-4-propanoic Acid; 3aα,4 β,5,6,7,7a-Hexahydro-7a β-methyl-1,5-dioxo-4-indanpropionic Acid; 7a-Methyl-1,5-dioxo-3aα,7a β-hexahydroindan-4α-yl propionic Acid; 7a β-Methylhexahydroindane-1,5-dione-4α-(3-propionic acid). Grades: Highly Purified. CAS No. 1944-63-4. Pack Sizes: 2.5mg. Molecular Formula: C13H18O4, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1,5-pentanedione | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H16O2. CAS No. 6263-83-8. Prepack ID 90027272-5g. Molecular Weight 252.31. See USA prepack pricing. |  |
| 1,5-Diphenyl-1,5-pentanedione | White crystalline, 99%. Synonyms: 1,3-Dibenzoylpropane. CAS No. 6263-83-8. Pack Sizes: 5g, 25g. Product ID: FR-2283. M.P. 65-67. Mole weight: 252.31. |  Frinton Laboratories |
| 1,5-Diphenyl-1H-[1,2,4]triazole-3-carboxylic acid | 1,5-Diphenyl-1H-[1,2,4]triazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00151998, CID6930444, 24058-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 24058-92-2. Molecular formula: C15H11N3O2. Mole weight: 265.27. Purity: 0.96. IUPACName: 1,5-diphenyl-1,2,4-triazole-3-carboxylate. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)O. Density: 1.3g/cm³. Product ID: ACM24058922. Alfa Chemistry ISO 9001:2015 Certified. Categories: diphenyl-1H-1,2,4-triazole-3-carboxylic acid. | |
| 1,5-Diphenyl-1H-Pyrazole-3-Carbaldehyde | 1,5-Diphenyl-1H-Pyrazole-3-Carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 112009-28-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carbaldehyde ≥97% (HPLC) | 1,5-Diphenyl-1H-pyrazole-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 112009-28-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid | 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13599-22-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid 98+% (HPLC) | 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole | 1,5-Diphenyl-3-methanesulfonyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIPHENYL-3-METHANESULFONYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-24-6. Molecular formula: C16H14N2O2S. Mole weight: 298.36. Purity: 0.96. IUPACName: 3-methylsulfonyl-1,5-diphenylpyrazole. Canonical SMILES: CS(=O)(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.245g/cm³. Product ID: ACM871110246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenyl-3-trifluoromethyl-1H-pyrazole | 1,5-Diphenyl-3-trifluoromethyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIPHENYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 2730-2-1. Molecular formula: C16H11F3N2. Mole weight: 288.2671496. Product ID: ACM2730021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenylcarbazide | 100g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics. Formula: C13H14N4O. CAS No. 140-22-7. Prepack ID 21202332-100g. Molecular Weight 242.28. See USA prepack pricing. | |
| 1,5-Diphenylcarbazide | Reag. Ph. Eur., ?98.0%, for metal titration. Group: Redox indicators. |  |
| 1,5-Diphenylcarbazide | 1,5-Diphenylcarbazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-22-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H14N4O. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS | 1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenylcarbohydrazide ACS | 1,5-Diphenylcarbohydrazide ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 140-22-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenylpenta-1,4-dien-3-one | 1,5-Diphenylpenta-1,4-dien-3-one. Group: Organic light-emitting diode (oled) materials. Alternative Names: Dibenzylideneacetone; 1,5-Diphenyl-3-pentadienone. CAS No. 538-58-9. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Molecular formula: 234.29. Mole weight: C17H14O. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. WMKGGPCROCCUDY-PHEQNACWSA-N. InChI=1S / C17H14O / c18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16 / h1-14H / b13-11+, 14-12+. 98%. |  |
| 1,5-Diphenylthiocarbazone | 1,5-Diphenylthiocarbazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diphenylthiocarbazone;Diphenylthiocarbazone;Dithizone. Product Category: Heterocyclic Organic Compound. CAS No. 1960-10-6. Molecular formula: C13H12N4S. Product ID: ACM22195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-diphenyl-3-thiocarbazone. | |
| 1,5-Di-p-toluidinoanthraquinone | 1,5-Di-p-toluidinoanthraquinone is derived from 1,5-Dichloroanthraquinone, which is a reagent in the preparation of anthraquinones with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-20-2. Pack Sizes: 500mg, 5g. Molecular Formula: C28H22N2O2, Molecular Weight: 418.49. US Biological Life Sciences. | Worldwide |
| 1,5-Di-tert-butyl-1,4-pentadiyn-3-one | 1,5-Di-tert-butyl-1,4-pentadiyn-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DINEOPENTYLIDYNEACETONE;1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE;2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 35845-67-1. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: 2,2,8,8-tetramethylnona-3,6-diyn-5-one. Density: 0.919g/cm³. Product ID: ACM35845671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride | 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-85-9. Molecular formula: C8H16ClNS2. Mole weight: 225.80234. Product ID: ACM958451859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride | 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dithia-9-aza-spiro[5.6]dodecane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-15-8. Molecular formula: C9H18ClNS2. Mole weight: 239.82892. Product ID: ACM947534158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Dithiaspiro[5. 5]undecane-9-carboxylic Acid Ethyl Ester | A reactant used in the preparation of potential anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 101455-39-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,5-Divinyl-3,3-Diphenyl-1,1,5,5-Tetramethyltrisiloxane | 1,5-Divinyl-3,3-Diphenyl-1,1,5,5-Tetramethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5,5-Tetramethyl-3,3-diphenyl-1,5-divinyltrisiloxane; EINECS 242-426-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18586-22-6. Molecular formula: C20H28O2Si3. Mole weight: 384.7 g/mol. Purity: 95%+. IUPACName: bis[[ethenyl(dimethyl)silyl]oxy]-diphenylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C)C=C. Density: 0.98 g/mL. ECNumber: 242-426-1. Product ID: ACM18586226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Divinylhexamethyltrisiloxane | 1,5-Divinylhexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,5,5-Hexamethyl-1,5-divinyltrisiloxane; EINECS 241-905-2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 136777-27-0. Molecular formula: C10H24O2Si3. Mole weight: 260.56 g/mol. Purity: 95%+. IUPACName: bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C)O[Si](C)(C)C=C. Density: 0.862 g/cm³. ECNumber: 241-905-2. Product ID: ACM136777270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 225927-21-9. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite | 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite, an indispensable compound in the biomedical field, assumes a noteworthy position. This derivative of phosphoroamidite assumes a pivotal role in the synthesis of modified oligonucleotides, a critical pursuit in both research and therapeutic contexts. Its distinctive structure empowers the integration of altered nucleosides into DNA or RNA strands, bolstering their stability and advancing their therapeutic potential. Grades: 95%. Molecular formula: C22H36N4O9P2. Mole weight: 562.49. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | The nucleoside analogue, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil, is a potent antiviral weapon against both HIV and hepatitis B. By inhibiting viral reverse transcriptase, it has the power to eliminate viral replication and halt spreading within the body. Its effectiveness is further amplified when used in tandem with other antiretroviral drugs, which substantially reduces the risk of drug resistance. Grades: ≥95%. Molecular formula: C17H27N2O9P. Mole weight: 434.38. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil, an immensely powerful antiviral compound, finds its application in the management of viral infections. It exhibits remarkable efficacy in selectively impeding RNA virus replication by perturbing their genetic material. Its utility extends to combatting ailments caused by RNA viruses, such as influenza, hepatitis C, and respiratory syncytial virus. This prodigious molecule, with its distinctive molecular architecture and mode of action, assumes invaluable importance within the realm of biomedical science, offering unprecedented prospects in combating detrimental viral pathogens. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, an extraordinary biomedicine, manifests its potential as a breakthrough antiviral agent. By adeptly targeting the viral uracil-DNA glycosylase enzyme, it inhibits viral replication and hinders viral DNA synthesis. Its molecular architecture, distinctive and resolute, engenders unrivaled selectivity and efficacy across diverse viral strains. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(2R,3R,4R,5R)-5-[(E)-2-diethoxyphosphorylethenyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-05-1. Molecular formula: C15H23N2O8P. Mole weight: 390.33. | |
| 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. Grades: > 95%. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 15-epi Bimatoprost | Cas No. 1163135-92-9. | |
| 15-epi-Prostacyclin Sodium Salt | 15-epi-Prostacyclin Sodium Salt is a derivative of Prostacyclin Sodium Salt (P839060) which is an eicosanoid that prevents the formation of platelet plugs and is an effective vasodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H31NaO5, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 15-epi Prostaglandin A1 | 15-epi Prostaglandin A1 is a naturally occurring prostaglandin used in hypertension studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20897-92-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H32O5, Molecular Weight: 364.48. US Biological Life Sciences. | Worldwide |
| 15-epi-Prostaglandin E1 | 15-epi-Prostaglandin E1 is used in the kinetic studies on a 15-hydroxyprostaglandin dehydrogenase from human placenta and the inhibitions of hydroxyprostaglandins dehydrogenase. Also used in the conformational analysis of prostaglandins, studies on active sites and in conformation-action relationship. Group: Biochemicals. Grades: Highly Purified. CAS No. 20897-91-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 15-epi-Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. | |
| 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, 328925-71-9, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione. Product Category: Heterocyclic Organic Compound. CAS No. 328925-71-9. Molecular formula: C17H15ClO3. Mole weight: 302.76. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.261g/cm³. Product ID: ACM328925719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Fluoro-1h-pyrrolo[2,3-b]pyridin-4-yl)ethanone | 1-(5-Fluoro-1h-pyrrolo[2,3-b]pyridin-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-59-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7FN2O, Molecular Weight: 178.16. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1228666-59-8. Mole weight: 178.16. Product ID: ACM1228666598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Fluoro-2-hydroxy-3-nitrophenyl)ethanone | 1-(5-Fluoro-2-hydroxy-3-nitrophenyl)ethanone. Group: Biochemicals. Alternative Names: 5-Fluoro-2-hydroxy-3-nitroacetophenone. Grades: Highly Purified. CAS No. 70978-39-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-2-hydroxy-3-nitrophenyl)ethanone 98+% (HPLC) | 1-(5-Fluoro-2-hydroxy-3-nitrophenyl)ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70978-39-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (5-Fluoro-2- hydroxyphenyl) -2- (tri phenylphosphoranylide ne ) ethanone | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: 1- (5-Fluoro-2-hydroxyphenyl) -2- (triphenyl-&lambda: 5-phosphoranylidene) ethanone. Grades: Highly Purified. CAS No. 797054-15-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-2-iodophenyl)ethanone | 1-(5-Fluoro-2-iodophenyl)ethanone is a reactant in the preparation of PF-06463922, a potent macrocyclic ALK inhibitor as potential antitumor. Group: Biochemicals. Grades: Highly Purified. CAS No. 914225-70-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H6FIO, Molecular Weight: 264.04. US Biological Life Sciences. | Worldwide |
| 1- (5-Fluoro-2-methylphenyl) pyrrolidine | 1- (5-Fluoro-2-methylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-32-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14FN, Molecular Weight: 179.23. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl | 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl. Group: Biochemicals. Alternative Names: 5-Fluoro PB-22 8-Hydroxyisoguinoline. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H21FN2O2, Molecular Weight: 376.42. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-1H-indole-3-carboxylic Acid 8-Quinolinyl Ester | 1-(5-Fluoropentyl)-1H-indole-3-carboxylic Acid 8-Quinolinyl Ester. Group: Biochemicals. Alternative Names: 5-Fluoro PB-22. Grades: Highly Purified. CAS No. 1400742-41-7. Pack Sizes: 2.5mg. Molecular Formula: C23H21FN2O2, Molecular Weight: 376.42. US Biological Life Sciences. | Worldwide |
| 1-? (5-?Fluoropentyl) -?N-? (naphthalen-?2-?yl) -?1H-?indole-?3-?carboxamide | 1-? (5-?Fluoropentyl) -?N-? (naphthalen-?2-?yl) -?1H-?indole-?3-?carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H23FN2O, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400742-13-3. Pack Sizes: 5mg. Molecular Formula: C23H30FN3O, Molecular Weight: 383.5. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide-d4 | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H26D4FN3O, Molecular Weight: 387.53. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: STS-135. Grades: Highly Purified. CAS No. 1354631-26-7. Pack Sizes: 5mg. Molecular Formula: C24H31FN2O, Molecular Weight: 382.51. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide-d4 | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide-d4. Group: Biochemicals. Alternative Names: STS-135-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H27D4FN2O, Molecular Weight: 386.54. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropyridin-2-yl)ethanamine | 1-(5-Fluoropyridin-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Fluoropyridin-2-yl)ethan-1-amine. Product Category: Pyridines. CAS No. 915720-57-9. Molecular formula: C7H9FN2. Mole weight: 140.2. Purity: 0.97. Product ID: ACM915720579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Hexadien-3-ol | 1,5-Hexadien-3-ol is a reactant used in the synthesis of laurencia metabolite obtusenye. Group: Biochemicals. Grades: Highly Purified. CAS No. 924-41-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 1,5-Hexadien-3-ol | 1,5-Hexadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 924-41-4. Mole weight: 98.14. Product ID: ACM924414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Hexadiene | 1,5-Hexadiene. Group: Biochemicals. Alternative Names: Biallyl; Diallyl. Grades: Highly Purified. CAS No. 592-42-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
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