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| Product | Description | |
|---|---|---|
| 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. Grade: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. |  |
| 1-(5-Ketohexyl)-3-methyl xanthine | 1-(5-Ketohexyl)-3-methyl xanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione; 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 38975-46-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H16N4O3. US Biological Life Sciences. |  Worldwide |
| 15-Keto latanoprost | 15-Keto latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- (3-oxo-5-phenylpentyl) cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 135646-98-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H38O5. US Biological Life Sciences. | Worldwide |
| 15-Keto Latanoprost | a metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2β,3α,5α]]-7-[3,5-Dihydroxy-2-(3-oxo- 5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grade: > 95%. CAS No. 135646-98-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| 15-Keto Latanoprost Acid | a potential metabolite of latanoprost when administered to animals. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid. Grade: > 95%. CAS No. 369585-22-8. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| 15-keto Limaprost | an impurity of Limaprost. Synonyms: (2E,11α,13E,17S)-11-Hydroxy-17,20-dimethyl-9,15-dioxoprosta-2,13-dien-1-oic Acid. Grade: > 95%. Molecular formula: C22H34O5. Mole weight: 378.51. | |
| 15-Ketopentadeca-5,8,11,13-tetraenoic acid | 15-Ketopentadeca-5,8,11,13-tetraenoic acid. CAS No. 112901-37-8. Product ID: ACM112901378. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 15-keto Prostaglandin A1 | 15-keto PGA1 is a metabolite of PGA1 (P838545), produced by 15-hydroxy PG dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 61600-67-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E0 | 15-Keto Prostaglandin E0 is a metabolite of Prostaglandin E1 (P838600) and has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 5094-14-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E0-d4 | 15-Keto Prostaglandin E0-d4 is the isotope labelled analog of 15-Keto Prostaglandin E0 (K202055); a metabolite of Prostaglandin E1 (P838600) that has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C20H30D4O5, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
| 15-Keto Prostaglandin E1 | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid; 3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1; 15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grade: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| 15-Keto Prostaglandin E1 | Alprostadil impurity C. Group: Biochemicals. Alternative Names: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: Highly Purified. CAS No. 22973-19-9. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 15-keto-Prostaglandin E2 | 15-keto-Prostaglandin E2 (15-keto-PGE2) is an endogenous PGE2 metabolite. 15-keto-Prostaglandin E2 inhibits STAT3 activation by binding to the Cys259 residue of STAT3. 15-keto-Prostaglandin E2 binds to and stabilizes EP2 and EP4 receptors. 15-keto-Prostaglandin E2 inhibits the growth and progression of breast cancer cells. 15-keto-Prostaglandin E2 activates PPAR-γ and promotes fungal growth. 15-keto-Prostaglandin E2 disrupts glomerular vascularization during zebrafish development and reduces the surface area of the glomerular filtration barrier[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 15-keto-PGE2. CAS No. 26441-05-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113205. |  |
| 15-Keto prostaglandin E2 | 15-Keto prostaglandin E2 is a metabolite of PGE2 formed by 15-hydroxy PGDH. Synonyms: 15-keto PGE2; 15-Oxo-PGE2. Grade: ≥95%. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.5. | |
| 15-Keto Prostaglandin E2 | 15-Keto Prostaglandin E2 is a lipid compound derived from arachidonic acid by the action of cyclooxygenases. Prostaglandins act locally as messenger molecules in a variety of physiological processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 26441-05-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H30O5, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto 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)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| 15-Lipoxygenase-2 from human, Recombinant | Two types of 15-lipoxygenase (15-LO) have been discovered and characterized, both of which metabolize arachidonic acid (AA) to produce 15(S)-hydroxyeicosatetraenoic acid (15(S)-HETE). 15-LO-1 oxygenates AA at both C-15 and C-12, whereas 15-LO-2 exclusively oxygenates C-15 of AA. Human 15-LO-2 has a molecular mass of approximately 76 kDa and exhibits approximately 40% identity to the reticulocyte 15-LO-1. Expression of 15-LO-2 appears to be restricted to prostate, lung, skin, and cornea and may play a role in the normal development of these tissues. The protein levels and enzymatic activity of 15-LO-2 are both down-regulated in prostate cancer compared with normal and benign prostate tissues, implicating a possible protective role for 15-LO-2 against tumor formation. Group: Enzymes. Synonyms: Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Enzyme Commission Number: EC 1.13.11.33. Purity: > 95% estimated by SDS-PAGE. Lipoxygenase. Mole weight: 76 kDa. Activity: 234.15 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: PBS, pH 7.4, 1 mM DTT and 20% glycerol. Source: E. coli. Species: Human. Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Cat No: NATE-1248. |  |
| 15-Lipoxygenase Inhibitor 1 | 15-Lipoxygenases (15-LO) inhibitor 1 is a heterocyclic pyrimidobenzothiazine compound that inhibits 15-LO with an IC50 value of 18 μM. Synonyms: 15-LO Inhibitor 1; 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine. Grade: ≥95%. CAS No. 928853-86-5. Molecular formula: C16H19N5S. Mole weight: 313.4. | |
| 15-LOX-1 inhibitor 1 | 15-LOX-1 inhibitor 1 is a potent inhibitor of 15-LOX-1 (15-lipoxygenase-1) with an IC50 value of 0.19 μM. 15-LOX-1 inhibitor 1 protects macrophages from lipopolysaccharide-induced cytotoxicity. 15-LOX-1 inhibitor 1 inhibits NO formation and lipid peroxidation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2349374-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138989. | |
| 15-LOX-1 inhibitor i472 | 15-LOX-1 inhibitor i472 is an inhibitor of 15-lipoxygenase-1 (15-LOX-1) with an IC50 value of 0.19 μM. In vitro, 15-LOX-1 inhibitor i472 protected cells from lipopolysaccharide-induced cell death, inhibiting NO formation and lipid peroxidation. Synonyms: (E)-Ethyl 6-chloro-3-(3-(2-methoxybenzylamino)-3-oxoprop-1-enyl)-1H-indole-2-carboxylate; 6-Chloro-3-[(1E)-3-[[(2-methoxyphenyl)methyl]amino]-3-oxo-1-propen-1-yl]-1H-indole-2-carboxylic acid, ethyl ester. Grade: 98%. CAS No. 2349374-37-2. Molecular formula: C22H21ClN2O4. Mole weight: 412.87. | |
| 15-Mercapto-4,7,10,13-tertaoxa-pentadecanoic acid | 15-Mercapto-4,7,10,13-tertaoxa-pentadecanoic acid. Product ID: ACMA00007575. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grade: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h | 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h. Alternative Names: Pim 35, Ambnee4002998, Pim-35, 5-Methoxyindolyl-2-methylamine, MolPort-003-178-860, CID195658, 1H-Indole-2-methanamine, 5-methoxy-, 130445-55-5. CAS No. 130445-55-5. Purity: 96%. Product ID: ACM130445555. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. IUPAC Name: (5-methoxy-1H-indol-2-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393598-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21N3O2, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Synonyms: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grade: > 95%. CAS No. 1309920-99-7. Molecular formula: C21H28O5. Mole weight: 360.5. | |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Synonyms: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. Grade: >95%. CAS No. 115783-35-2. Molecular formula: C21H30O5. Mole weight: 362.5. | |
| 1-{[(5-methyl-1,2-oxazol-3-yl)methane]sulfonyl}-2,3-dihydro-1H-indol-5-amine | 1-{[(5-methyl-1,2-oxazol-3-yl)methane]sulfonyl}-2,3-dihydro-1H-indol-5-amine. Product ID: ACMA00004388. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-{[(5-methyl-1,2-oxazol-3-yl)methane]sulfonyl}piperidine-4-hydroxylamine | 1-{[(5-methyl-1,2-oxazol-3-yl)methane]sulfonyl}piperidine-4-hydroxylamine. Product ID: ACMA00004389. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester | 15-methyl-17-phenyl-18,19,20-trinorprostaglandin F2 alpha methyl ester. CAS No. 102130-27-8. Product ID: ACM102130278. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5-Methyl-1H-benzimidazol-2-yl)ethanamine x2hcl | 1-(5-Methyl-1H-benzimidazol-2-yl)ethanamine x2hcl. Alternative Names: 1-(5-Methyl-1H-benzimidazol-2-yl)ethanamine, AC1NGD73, AC1Q2BA1, AC1Q2BA2, AC1Q2BA3, Ambcb4003323, SureCN4573758, MolPort-000-284-499, AKOS002793049, AKOS008968280, AK105769, 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine, 1-(5-Methyl-1H-benzo[d]imidazol-2-yl)ethanamine, 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine, 1-(5-Methyl-1H-Benzoimidazol-2-Yl)-Ethylamine Dihydrochloride, 1-(5-Methyl-1H-Benzoimidazol-2-Yl)-Ethylamine Hydrochloride, 185949-59-1. CAS No. 185949-59-1. Purity: 96%. Product ID: ACM185949591. Molecular formula: C10H13N3. Mole weight: 175.230320 [g/mol]. IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane | 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane is an impurity in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (M294140). Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-08-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H14N2O6, Molecular Weight: 318.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine | 1-(5-Methyl-2-pyridinyl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 104395-86-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine-d8 | 1-(5-Methyl-2-pyridinyl)piperazine-d8 is an isotopic analogue of 1-(5-Methyl-2-pyridinyl)piperazine-d8 (M329280) considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D8N3, Molecular Weight: 185.3. US Biological Life Sciences. | Worldwide |
| 1-(5-methylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid | 1-(5-methylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid. Alternative Names: 1048917-20-9, AG-D-17830, 1-(5-METHYLBENZO[D]OXAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, CTK0G9272, AKOS015893052, AK136686, KB-09341, A801089, I04-1411, 4-Piperidinecarboxylicacid, 1-(5-methyl-2-benzoxazolyl)-, 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid, 1-(5-methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-Methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid. CAS No. 1048917-20-9. Purity: 95%. Product ID: ACM1048917209. Molecular formula: C14H16N2O3. Mole weight: 260.288440 [g/mol]. IUPAC Name: 1-(5-methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-Methylheptadecanoic acid | 15-Methylheptadecanoic acid. Alternative Names: Heptadecanoic acid, 15-methyl-. CAS No. 29709-08-8. Purity: >98.0%. Product ID: FFC-AR-29709088. Molecular formula: C18H36O2. Mole weight: 284.48. IUPAC Name: 15-methylheptadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-Methylhexadecanoic Acid | 15-Methylhexadecanoic Acid. Alternative Names: 15-Methylpalmitic acid. CAS No. 1603-03-8. Purity: 98%. Product ID: ACM1603038. Molecular formula: C17H34O2. Mole weight: 270.45. IUPAC Name: 15-methylhexadecanoic acid. Canonical SMILES: CC(C)CCCCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(5-Methylisoxazol-3-yl)methyl]piperazine | 1-[(5-Methylisoxazol-3-yl)methyl]piperazine is a P2Y12 inhibitor. Synonyms: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine. CAS No. 173850-51-6. Molecular formula: C9H15N3O. Mole weight: 181.23. | |
| 15-Methyl palmitic acid | 15-Methyl palmitic acid. Alternative Names: 15-methyl-hexadecanoic acid. CAS No. 1603-03-8. Purity: >98.0%. Product ID: FFC-AR-1603038. Molecular formula: C17H34O2. Mole weight: 270.5. IUPAC Name: 15-methylhexadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-Methyl PGE2 methyl ester | 15-Methyl PGE2 methyl ester. Synonyms: Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, methyl ester, (5Z,11α,13E,15S)-; (15S)-15-Methyl PGE2 methyl ester; (15S)-15-Methylprostaglandin E2 methyl ester; 15(S)-15-Methyl-PGE2 methyl ester; 15(S)-Methyl-PGE2 methyl ester; 15(S)-Methylprostaglandin E2 methyl ester; 15-Methylprostaglandin E2 methyl ester. CAS No. 36210-00-1. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1-(5-Methylpyridin-2-yl)ethylamine | 1-(5-Methylpyridin-2-yl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-04-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR) | 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedione,2,6-dichloro-4,8-bis(methylamino)- | 1,5-Naphthalenedione,2,6-dichloro-4,8-bis(methylamino)-. CAS No. 135790-38-4. Product ID: ACM135790384. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Naphthalenedione,2-chloro-4,8-bis(methylamino)- | 1,5-Naphthalenedione,2-chloro-4,8-bis(methylamino)-. CAS No. 135790-40-8. Product ID: ACM135790408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Naphthalenedione,octahydro- | 1,5-Naphthalenedione,octahydro-. Alternative Names: 1,5-DECALINDIONE;octahydronaphthalene-1,5-dione. CAS No. 13913-82-1. Purity: 97%. Product ID: ACM13913821. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Naphthalenedisulfonic acid | 1,5-Naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-04-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt | 1,5-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-29-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt ≥95% | 1,5-Naphthalenedisulfonic acid disodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1655-29-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid sodium salt | 1,5-Naphthalenedisulfonic acid sodium salt. CAS No. 14455-34-6. Product ID: ACM14455346. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Naphthyridin-3-Amine | 1,5-Naphthyridin-3-Amine. CAS No. 14756-77-5. Product ID: ACM14756775. Molecular formula: C8H7N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Naphthyridine-2-carboxaldehyde | 1,5-Naphthyridine-2-carboxaldehyde is used as a reactant in the preparation of [1,5]naphthyridine azothiazolones as CDK1 antiproliferative agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 883864-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6N2O, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| 1-(5-Nitro-2-pyridinyl)-4-piperidinecarbonitrile | 1-(5-Nitro-2-pyridinyl)-4-piperidinecarbonitrile. CAS No. 1244642-17-8. Purity: 96%. Product ID: ACM1244642178. Molecular formula: C11H12N4O2. Mole weight: 232.23900. IUPAC Name: 1-(5-nitro-2-pyridinyl)-4-piperidinecarbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15nm Gold nanoparticles | 15nm Gold nanoparticles. |  |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Synonyms: Dimyristyl methanol; Nonacosane-15-ol. Grade: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grade: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole is a biochemical utilized in synthesizing oligonucleotides. This chemical compound essentially aids drugs used in genetic research and in treating genetic diseases with gene therapy. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol; 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-. Grade: ≥ 95%. CAS No. 166984-63-0. Molecular formula: C30H30N2O7. Mole weight: 530.58. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grade: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole is an integral element in the synthesis of oligonucleotides, manifesting its criticality in genetic research endeavours, specifically for ameliorating genetic afflictions. This compound's significance is pronounced in the constitution of antisense drugs that target selective DNA or RNA sequences. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol; 1-(5'-O-DMT-b-D-2-deoxyribofuranosyl)-5-nitroindole; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥ 97%. CAS No. 869355-18-0. Molecular formula: C34H32N2O7. Mole weight: 580.63. | |
| 1-(5'-O-DMT-b-D-xylofuranosyl)thymine | 1-(5'-O-DMT-b-D-xylofuranosyl)thymine, a highly potent antiviral agent extensively employed in biomedical studies, warrants utmost caution. Renowned for its commendable efficacy against formidable viral adversaries like HIV and hepatitis B, this product symbolizes hope in the realms of therapeutic interventions. Through its remarkable ability to impede viral DNA replication and synthesis, it emerges as an indispensable instrument in unraveling the intricacies of antiviral remedies, augmenting our understanding of these maladies. | |
| 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil | 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil is an indispensable element in oligonucleotide synthesis. It can be used to catalyze the formulation of potent antiviral drugs aimed at diseases such as Hepatitis and HIV. Synonyms: 1-[(2S,4R,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione; 2'-Deoxy-5'-O-MMT-uridine; 5'-O-MMT-2'-deoxyuridine. Grade: ≥95%. CAS No. 2072145-82-3. Molecular formula: C29H28N2O6. Mole weight: 500.54. | |
| 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID | 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008705. Molecular formula: C18H30O3. Mole weight: 294.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008663. Molecular formula: C19H32O3. Mole weight: 308.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Pentanebisphosphonic acid | 1,5-Pentanebisphosphonic acid. Alternative Names: Pentane-1,5-diphosphonic acid. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11. Purity: 98%. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)- | 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)-. CAS No. 121255-03-6. Product ID: ACM121255036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Pentanediboronic acid pinacol ester | 1,5-Pentanediboronic acid pinacol ester. CAS No. 1073371-70-6. Product ID: ACM1073371706. Molecular formula: C17H34B2O4. Mole weight: 324.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 1,5-Pentanediol. CAS No. 111-29-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,5-Pentanediol | Liquid. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,5-Pentanediol | Liquid. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 99%. IUPAC Name: Pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
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