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| Product | Description | |
|---|---|---|
| 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 | Cas No. 1163135-92-9. | |
| 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-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 |
| 1,5-Hexadiene | 1,5-Hexadiene. CAS No: 592-42-7 |  Sarchem Laboratories New Jersey NJ |
| 1,5-Hexadiene-3,4-diol | 1,5-Hexadiene-3,4-diol. Group: Monomers. Alternative Names: 3,4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL; DIVINYL GLYCOL; Diethylene glycol divinyl; 3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Product ID: hexa-1,5-diene-3,4-diol. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CC(C(C=C)O)O. InChI=1S/C6H10O2/c1-3-5 (7)6 (8)4-2/h3-8H, 1-2H2. KUQWZSZYIQGTHT-UHFFFAOYSA-N. BP 94-96deg/10mm. |  |
| 1,5-Hexadiene-3,4-diol (stabilized with HQ) | 1,5-Hexadiene-3,4-diol (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxy-1,5-hexadiene (stabilized with HQ); Divinylethylene Glycol (stabilized with HQ); 1,2-Divinylglycol (stabilized with HQ). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-1069234. Alfa Chemistry ISO 9001:2015 Certified. Categories: divinyl glycol. | |
| 1,5-Hexadiene Diepoxide | 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. Product ID: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1C(O1)CCC2CO2. InChI=1S/C6H10O2/c1 (5-3-7-5)2-6-4-8-6/h5-6H, 1-4H2. HTJFSXYVAKSPNF-UHFFFAOYSA-N. | |
| 15-Hydroxofeudomycin B | 15-Hydroxofeudomycin B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(3-hydroxy-2-oxopropyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C28H31NO11. Mole Weight: 557.55. Catalog: APB05530. |  |
| 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone | 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5215317;AKOS AUF0032;1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE;SALOR-INT L127450-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 5102-18-1. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM5102181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Hydroxy-epern-8(20)-en-18-saeure | Synonyms: 1-Naphthalenecarboxylic acid, decahydro-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylene-, [1S-[1α, 4aβ, 5β(R*), 8aα]]-. CAS No. 47255-93-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| 15-hydroxyicosatetraenoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (15S)-15-hydroxy-5,8,11-cis-13-trans-icosatetraenoate:NAD(P)+ 15-oxidoreductase. This enzyme is also called 15-hydroxyeicosatetraenoate dehydrogenase. This enzyme participates in arachidonic acid metabolism. Group: Enzymes. Synonyms: 15-hydroxyeicosatetraenoate dehydrogenase. Enzyme Commission Number: EC 1.1.1.232. CAS No. 117910-46-0. 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-0139; 15-hydroxyicosatetraenoate dehydrogenase; EC 1.1.1.232; 117910-46-0; 15-hydroxyeicosatetraenoate dehydrogenase. Cat No: EXWM-0139. |  |
| 15-Hydroxy Lubiprostone | Synonyms: 9-oxo-11α,15S-dihydroxy-16,16-difluoro-prostan-1-oic acid. Grades: > 95%. CAS No. 475992-30-4. Molecular formula: C20H34F2O5. Mole weight: 392.5. | |
| 15-Hydroxy Lubiprostone Phenylmethyl Ester | Protected Hydroxy Lubiprostone , a halogenated bioactive lipid. Group: Biochemicals. Alternative Names: (11α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-19-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-18-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 15-Hydroxypentadecanoic acid | 15-Hydroxypentadecanoic acid is a long-chain fatty acid found in various plant and animal sources and also produced by bacteria and fungi. It has potential health benefits and is used as an intermediate in the synthesis of other organic compounds, including pharmaceuticals, agrochemicals and surfactants. Its unique chemical properties make it an essential ingredient in several industrial processes, especially in the fields of food science and nutrition. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4617-33-8. Pack Sizes: 1 g. Product ID: HY-W105734. |  |
| 15-hydroxyprostaglandin-D dehydrogenase (NADP+) | Specific for prostaglandins D [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin . Enzyme Commission Number: EC 1.1.1.196. CAS No. 84399-95-1. 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-0099; 15-hydroxyprostaglandin-D dehydrogenase (NADP+); EC 1.1.1.196; 84399-95-1; prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin D2 dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; NADP-linked prostaglandin D2 dehydrogenase; 15-hydroxyprostaglandin-D dehydrogenase (NADP). Cat No: EXWM-0099. | |
| 15-hydroxyprostaglandin dehydrogenase (NAD+) | Acts on prostaglandin E2, F2α and B1, but not on prostaglandin D2. cf. EC 1.1.1.196 15-hydroxyprostaglandin-D dehydrogenase (NADP+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+). Group: Enzymes. Synonyms: NAD+-dependent 15-hydroxyprostaglandin dehydrogenase (type I); PGDH; 11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase; 15-OH-PGDH; 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostanoic dehydrogenase; NAD+-specific 15-hydroxyprostaglandin dehydrogenase; prostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NAD+); (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprost-13. Enzyme Commission Number: EC 1.1.1.141. CAS No. 9030-87-9. 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-0045; 15-hydroxyprostaglandin dehydrogenase (NAD+); EC 1.1.1.141; 9030-87-9; NAD+-dependent 15-hydroxyprostaglandin dehydrogenase (type I); PGDH; 11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase; 15-OH-PGDH; 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostanoic dehydrogenase; NAD+-specific 15-hydroxyprostaglandin dehydrogenase; prostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NAD+); (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase. Cat No: EXWM-0045. | |
| 15-hydroxyprostaglandin dehydrogenase (NADP+) | Acts on prostaglandins E2, F2α and B1, but not on prostaglandin D2 [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.196 15-hydroxyprostaglandin-D dehydrogenase (NADP+)]. May be identical with EC 1.1.1.189 prostaglandin-E2 9-reductase. Group: Enzymes. Synonyms: NADP-dependent 15-hydroxyprostaglandin dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; type II 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.197. CAS No. 54989-39-8. 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-0100; 15-hydroxyprostaglandin dehydrogenase (NADP+); EC 1.1.1.197; 54989-39-8; NADP-dependent 15-hydroxyprostaglandin dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; type II 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP). Cat No: EXWM-0100. | |
| 15-hydroxyprostaglandin-I dehydrogenase (NADP+) | Specific for prostaglandin I2. Group: Enzymes. Synonyms: prostacyclin dehydrogenase; PG I2 dehydrogenase; prostacyclin dehydrogenase; NADP-linked 15-hydroxyprostaglandin (prostacyclin) dehydrogenase; NADP+-dependent PGI2-specific 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin-I dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.231. CAS No. 79468-49-8. 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-0138; 15-hydroxyprostaglandin-I dehydrogenase (NADP+); EC 1.1.1.231; 79468-49-8; prostacyclin dehydrogenase; PG I2 dehydrogenase; prostacyclin dehydrogenase; NADP-linked 15-hydroxyprostaglandin (prostacyclin) dehydrogenase; NADP+-dependent PGI2-specific 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin-I dehydrogenase (NADP). Cat No: EXWM-0138. | |
| 1-(5-Hydroxy-pyridin-2-yl)-ethanone | 1-(5-Hydroxy-pyridin-2-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67310-56-9, 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 67310-56-9. Molecular formula: C7H7NO2. Mole weight: 137.135980 [g/mol]. Purity: 0.96. IUPACName: 1-(5-hydroxypyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=C(C=C1)O. Density: 1.218g/cm³. Product ID: ACM67310569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-iodo-2-methoxyphenyl)-1,3-diazane-2,4-dione | 1-(5-iodo-2-methoxyphenyl)-1,3-diazane-2,4-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H11IN2O3. Mole weight: 346.1211. Product ID: PR01065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, hydrochloride | 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, hydrochloride. Group: Biochemicals. Alternative Names: ML-7; Hexahydro-1-[(5-iodo-1-naphthalenyl)sulfonyl]-1H-1,4-diazepine monohydrochloride. Grades: Highly Purified. CAS No. 110448-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18ClIN2O2S. US Biological Life Sciences. | Worldwide |
| 1-(5-Iodo-pyridin-2-yl)-piperazine | 1-(5-Iodo-pyridin-2-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 219635-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12IN3, Molecular Weight: 289.12. US Biological Life Sciences. | Worldwide |
| 1,5-Isoquinolinediol | 1,5-Isoquinolinediol is a PARP1 inhibitor (IC50 value 0.39 - 1.00 μM) and neuroprotective agent leading to an increase up to 8-fold in the absolute frequency of gene targeting in the correction of the mutation at the stable integrated HSV tk gene in mouse Ltk cells. 1,5-Isoquinolinediol is also an inducible nitric oxide synthase (NOS2) inhibitor. 1,5-Isoquinolinediol significantly inhibited mitochondrial membrane potential loss, AIF (apoptosis inducing factor) and cytochrome c release from the mitochondria. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 1,5-Dihydroxyisoquinoline; Isoquinoline-1,5-diol; 5-Hydroxy-1(2H)-isoquinolinone; 5-Hydroxyisocarbostyril. Grades: 99%. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| 1,5-Isoquinolinediol | Reagent used in the preparation of PARP inhibitor. Group: Biochemicals. Alternative Names: 5-Hydroxy-isoquinolinone; 1,5-Dihydroxyisoquinoline; NSC 65585. Grades: Highly Purified. CAS No. 5154-2-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,5-Isoquinolinediol | PARP-1 inhibitor. Neuroprotectant. Blocks nitric oxide-induced neuronal toxicity. Potent iNOS (inducible nitric oxide synthase/NOS II) inhibitor. Stimulates homologous recombination. Group: Biochemicals. Alternative Names: 5-Hydroxy-1(2H)-isoquinolinone, 1,5-Dihydroxyisoquinoline. Grades: Highly Purified. CAS No. 5154-2-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-2-methyl-4-trityl-piperazine | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: 5-[ (2-Methyl-4-trityl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, Dihydrochloride | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride. Group: Biochemicals. Alternative Names: 5-[ (3-Methyl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. CAS No. 141543-65-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine | 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine is a protected 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine (I885000), a selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (5-Isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-100) | Exhibited potent inhibition toward protein kinase C and cyclic nucleotide dependent protein kinases. Group: Biochemicals. Alternative Names: HA-100. Grades: Highly Purified. CAS No. 141543-63-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (5-Isoquinolinesulfonyl) piperazine hydrochloride | 1- (5-Isoquinolinesulfonyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (5-Isoquinolinylsulfonyl) piperazine. Grades: Highly Purified. CAS No. 141543-63-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16ClN3O2S. US Biological Life Sciences. | Worldwide |
| 15K DNA Marker | 15K DNA Marker. 15k dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 500 bp -15.0 kb dna fragments. the 5.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2013. | |
| 15-KETE (15-oxo-ETE) | 15-KETE (15-oxo-ETE) is a major metabolite of arachidonic acid that is formed through the Lipoxygenase pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 81416-72-0. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 15-keto-17-phenyl trinor prostaglandin F2α | 15-keto-17-phenyl-13,14-dihydro trinor PGF2α isopropyl ester is a miotic in the normal cat eye, causing an 8 mm reduction in pupillary diameter at 5 μg/eye. Synonyms: 15-keto-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 949564-89-0. Molecular formula: C23H30O5. Mole weight: 386.5. | |
| 15-Keto Alprostadil (Prostaglandin E1) | 15-Keto Alprostadil (Prostaglandin E1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. Molecular Formula: C20H32O5. Mole Weight: 352.47. Catalog: APB22973199. | |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
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