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| Product | Description | |
|---|---|---|
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66505-17-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. |  Worldwide |
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791385) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine | 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine. CAS No. 1159883-03-0. Product ID: ACM1159883030. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine hydrochloride | 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine hydrochloride. CAS No. 1159825-68-9. Purity: 96%. Product ID: ACM1159825689. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-([4-(Trifluoromethyl)phenyl]carbonyl)piperazine | 1-([4-(Trifluoromethyl)phenyl]carbonyl)piperazine. Alternative Names: 1-[4-(TRIFLUOROMETHYL)BENZOYL]PIPERAZINE;1-([4-(TRIFLUOROMETHYL)PHENYL]CARBONYL)PIPERAZINE. CAS No. 179334-12-4. Purity: 96%. Product ID: ACM179334124. Molecular formula: C12H13F3N2O. Mole weight: 258.24. IUPAC Name: piperazin-1-yl-[4-(trifluoromethyl)phenyl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine | 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine. Alternative Names: 2-PIPERAZIN-YL-4-(TRIFLUOROMETHYL)PYRIMIDINE;1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine ,97%;1-(4-Trifluoromethylpyrimidin-2-yl)piperazine;2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine. CAS No. 179756-91-3. Purity: 98%. Product ID: ACM179756913. Molecular formula: C9H11F3N4. Mole weight: 232.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Xylene-[d6] | 1,4-Xylene-[d6]. Synonyms: p-Xylene-α,α,α,α',α',α'-d6; 1,4-Dimethylbenzene-d6; 4-Methyltoluene-d6; NSC 72419-d6; p-Dimethylbenzene-d6; p-Methyltoluene-d6; p-Phenylenebis(methylene)-d6; p-Xylol-d6. Grade: 99% atom D. CAS No. 25493-13-4. Molecular formula: C8H4D6. Mole weight: 112.20. |  |
| 15:0 cholesteryl-d7 ester | 15:0 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 pentadecanoate. CAS No. 2260669-27-8. Purity: >99%. Product ID: ALCFA2260669278. Molecular formula: C42H67D7O2. Mole weight: 618.095. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15:0 cholesteryl-d7 ester | 15:0 cholesteryl-d7 ester. Group: Others. Purity: >99%. Mole weight: 618.095. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 15:0 cholesteryl-d7 ester; cholesteryl-d7 pentadecanoate. Cat No: STEZ-007. |  |
| 150nm Gold nanoparticles | 150nm Gold nanoparticles. |  |
| 15,15',15'',15'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(pentadecanoic acid tetradecyl) ester | 15,15',15'',15'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007618. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15',15'',15'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(pentadecanoic acid tetradecyl) ester | 15,15',15'',15'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007621. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(tetradecyloxy)phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester | 15,15'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(tetradecyloxy)phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester | 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007616. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester | 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007622. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester | 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-tetradecylphenyl)oxy]phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007623. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(tetradecyloxy)phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester | 15,15'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(tetradecyloxy)phosphinediylthio]]bis(pentadecanoic acid tetradecyl) ester. Product ID: ACMA00007617. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5,15-Tri-O-methylmorindol | 1. 1,5,15-Tri-O-methylmorindol, a natural anthraquinone found in the herbs of Morinda citrifolia, has effects agains the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA. Uses: Anti-epstein-barr virus. Synonyms: 1,5,15-Trimethylmorindol. Grade: >98%. CAS No. 942609-65-6. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 15,16-Dehydro Estradiol 3-Benzyl Ether | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol. Grades: Highly Purified. CAS No. 690996-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate | Protected Estetrol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate. Grades: Highly Purified. CAS No. 690996-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 15,16-Didehydrobuprenorphine | 15,16-Didehydrobuprenorphine is used in the synthetic preparation of [15,16-3H2]buprenorphine, which is a mixed agonist-antagonist opioid ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 61577-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. | Worldwide |
| 15,16-dihydrobiliverdin:ferredoxin oxidoreductase | Catalyses the two-electron reduction of biliverdin IXα at the C15 methine bridge. It has been proposed that this enzyme and EC 1.3.7.3, phycoerythrobilin:ferredoxin oxidoreductase, function as a dual enzyme complex in the conversion of biliverdin IXα into phycoerythrobilin. Group: Enzymes. Synonyms: PebA. Enzyme Commission Number: EC 1.3.7.2. CAS No. 347401-20-1. 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-1397; 15,16-dihydrobiliverdin:ferredoxin oxidoreductase; EC 1.3.7.2; 347401-20-1; PebA. Cat No: EXWM-1397. | |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Synonyms: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. Grade: 98%. CAS No. 1188282-02-1. Molecular formula: C30H48O10. Mole weight: 568.7. | |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Synonyms: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. Grade: 97.5%. CAS No. 1374328-47-8. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1-(5-(1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: (1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol is a multifaceted pharmaceutical intermediate that exhibits exceptional potential as an anti-diabetic therapeutic agent. This remarkable compound has been the subject of intense preclinical investigation, with extensive studies highlighting its capacity to synthesize compounds that demonstrate varying levels of intrinsic antidiabetic properties. Of particular note is its promising ability to combat the symptoms and causes of Type 2 diabetes, culminating in its potential to contribute meaningfully to the development of advanced solutions for this debilitating disease. Synonyms: Mannitol, 1,5:2,3-dianhydro-4,6-O-benzylidene-. Grade: 95%. CAS No. 109428-29-7. Molecular formula: C13H14 O4. Mole weight: 234.25. | |
| 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide | 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. CAS No. 99591-74-9. Molecular formula: C2H4O6S2. Mole weight: 188.18g/mol. IUPAC Name: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. SMILES: C1OS(=O)(=O)CS(=O)(=O)O1. InChI: InChI=1S/C2H4O6S2/c3-9(4)2-10(5,6)8-1-7-9/h1-2H2. | |
| 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate) | 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate). CAS No: 99591-74-9 |  Sarchem Laboratories New Jersey NJ |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone | 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone. Synonyms: Ethanone, 1-[5-[[2-chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]-; (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(3-(3-acetyl-4-hydroxybenzyl)-4-chlorophenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 1291094-21-7. Molecular formula: C29H31ClO11. Mole weight: 591.02. | |
| 1-(5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 33. Grade: 95% HPLC. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
| 1-[5-(2-Hydroxyethyl)-2-methoxyphenyl]ethanone | 1- [5- (2-Hydroxyethyl) -2-methoxyphenyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 181115-16-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 15-(2'-OXOCYCLOBUTYL)-PENTADECANOIC ACID | 15-(2'-OXOCYCLOBUTYL)-PENTADECANOIC ACID. Product ID: ACMA00007582. Molecular formula: C19H34O3. Mole weight: 310.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(3,4-Dichlorophenyl)-pentadecanecarboxylic acid | 15-(3,4-Dichlorophenyl)-pentadecanecarboxylic acid. Alternative Names: 15-(3,4-DICHLOROPHENYL)-PENTADECANECARBOXYLIC ACID;15-(3,4-DICHLOROPHENYL)PENTADECANOIC ACID;15-(3,4-Dichlorphenyl)pentadecanacid;15-(3,4-Dichlorphenyl)pentadecanoic acid. CAS No. 116409-73-5. Purity: 96%. Product ID: ACM116409735-1. Molecular formula: CHClO. Mole weight: 387.38. IUPAC Name: 15-(3,4-dichlorophenyl)pentadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(3,5-Dichloro-4-methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester | 15-(3,5-Dichloro-4-methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester. CAS No. 71142-48-8. Product ID: ACM71142488. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(3-Chloro-4-methoxyphenyl)pentadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester | 15-(3-Chloro-4-methoxyphenyl)pentadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester. CAS No. 71142-42-2. Product ID: ACM71142422. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(3-Chloro-4-methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester | 15-(3-Chloro-4-methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester. CAS No. 63953-40-2. Product ID: ACM63953402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-bromophenyl)pentadecanoic acid | 15-(4-bromophenyl)pentadecanoic acid. CAS No. 80503-45-3. Product ID: ACM80503453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-Iodophenyl)-3-methylpentadecanoic acid | 15-(4-Iodophenyl)-3-methylpentadecanoic acid. Alternative Names: 15-(4-iodophenyl)-3-methylpentadecanoic acid;3-Methyl-15-(4-iodophenyl)pentadecanoic acid. CAS No. 116754-87-1. Product ID: ACM116754871-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-Iodophenyl)pentadecanoic acid | 15-(4-Iodophenyl)pentadecanoic acid. Alternative Names: 15-(4-IODOPHENYL)-PENTADECANECARBOXYLIC ACID;15-(4-IODOPHENYL)PENTADECANOIC ACID;IPPA;omega-(4-iodophenyl)pentadecanoic acid;15-(4-lodophenyl)pentadecanoic acid (IPPA);15-(4-Iodphenyl)pentadecansre. CAS No. 80479-93-2. Purity: 96%. Product ID: ACM80479932-1. Molecular formula: C21H33IO2. Mole weight: 444.39. IUPAC Name: 15-(4-iodophenyl)pentadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-Methoxyphenyl)pentadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester | 15-(4-Methoxyphenyl)pentadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester. CAS No. 71142-43-3. Product ID: ACM71142433. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-Methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester | 15-(4-Methoxyphenyl)pentadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester. CAS No. 63953-41-3. Product ID: ACM63953413-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-Methoxytrityl)thio-4,7,10,13-tertaoxa-pentadecanoic acid | 15-(4-Methoxytrityl)thio-4,7,10,13-tertaoxa-pentadecanoic acid. Product ID: ACMA00007589. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-(4-tributylstannylphenyl)pentadecanoic acid | 15-(4-tributylstannylphenyl)pentadecanoic acid. Product ID: ACMA00007572. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BFO2, Molecular Weight: 208.04. US Biological Life Sciences. | Worldwide |
| 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone | 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Ethanone, 1-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]-. Molecular formula: C15H10F3NO3S. Mole weight: 341.30. | |
| 15-5PH Stainless Steel Powder | 15-5PH stainless steel is a martensitic precipitation/age-hardening stainless-steel similar to 17-4PH offering higher strength and hardness, along with excellent corrosion resistance, up to 600°F (316°C). It has good fabricating characteristics and can be age-hardened using a single-step, low temperature treatment that can be chosen to achieve specific strength and toughness combinations. Due to this balanced combination of performance and ease of use in AM, 15-5PH stainless steel has been used for a wide variety of additive manufacturing applications, including rapid tooling, functional components in nearly every market, and prototyping. | |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid | 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid was reported as a potential treatment of neurotoxic injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 156610-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N3O5P, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grade: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
| 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid | 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O2S, Molecular Weight: 291.37. US Biological Life Sciences. | Worldwide |
| 1,5(6H)-Pyrimidinedicarboxylicacid,2,4-dimethyl-6-(2-nitrophenyl)-,5-(cyclopropylmethyl)1-[2-[(phenylmethyl)(3-phenylpropyl)amino]ethyl]ester | 1,5(6H)-Pyrimidinedicarboxylicacid,2,4-dimethyl-6-(2-nitrophenyl)-,5-(cyclopropylmethyl)1-[2-[(phenylmethyl)(3-phenylpropyl)amino]ethyl]ester. CAS No. 117049-70-4. Product ID: ACM117049704. Molecular formula: C36H40N4O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5,6-Trichloroacenaphthene | 1,5,6-Trichloroacenaphthene is a chlorinated derivative of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 84944-90-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1,5,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Alternative Names: 1,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID, 1082766-19-5, Ambcb4030616, SureCN2736526, CTK4A5940, MolPort-016-631-234, AKOS006323545, AG-D-24482. CAS No. 1082766-19-5. Purity: 96%. Product ID: ACM1082766195. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. IUPAC Name: 1,5,6-trimethyl-2-oxopyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5,7-Triazabicyclo(4.4.0)dec-5-ene (1,3,4,6,7,8-hexahydro-2H-pyrimido(1,2-a)pyrimidine) | 5g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C7H13N3. CAS No. 5807-14-7. Prepack ID 18977285-5g. Molecular Weight 139.2. See USA prepack pricing. |  |
| 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene | 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grade: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 1,5,9,13-Tetrathiacyclohexadecane | 1,5,9,13-Tetrathiacyclohexadecane. Alternative Names: 16-Ane-S4; 1,5,9,13-tetrathiacyclododecane; 1,5,9,13-Tetrathiacyclohexadecan; 1,5,9,13-tetrathia-cyclohexadecane. CAS No. 295-91-0. Purity: 97%. Product ID: ACM295910. Molecular formula: C12H24S4. Mole weight: 296.58. IUPAC Name: 1,5,9,13-tetrathiacyclohexadecane. Canonical SMILES: C1CSCCCSCCCSCCCSC1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5,9-Cyclododecatriene | 1,5,9-Cyclododecatriene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 15-(9-Fluorenyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid | 15-(9-Fluorenyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid. Product ID: ACMA00007588. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Alternative Names: 4,8,12-Triazacyclododecan. CAS No. 294-80-4. Molecular formula: C9H21N3. Mole weight: 171.28. IUPAC Name: 1,5,9-triazacyclododecane. SMILES: C1CNCCCNCCCNC1. InChI: VQFZKDXSJZVGDA-UHFFFAOYSA-N. | |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 294-80-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide | 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide. Alternative Names: 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide;13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-;1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene;8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4;1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadi. CAS No. 13786-79-3. Product ID: ACM13786793. Molecular formula: C15H24O. Mole weight: 220.35046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Acetoxy-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. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N3O3, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 15-Acetoxyscirpenol | 15-Acetoxyscirpenol is a trichothecene mycotoxin isolated from predominantly. Synonyms: MAS; 15-Monoacetoxyscirpenol; 15-Deacetylanguidin; 4-Deacetylanguidin; YD0111000; 15-Mono-O-acetylscirpenol; Trichothec-9-ene-3-alpha,4-beta,15-triol, 12,13-epoxy-, 15-acetate. CAS No. 2623-22-5. Molecular formula: C17H24O6. Mole weight: 324.37. | |
| 15-Acetyl-deoxynivalenol | 15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals, and a metabolite of deoxynivalenol, exhibits toxicity to HepG2 cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88337-96-6. Pack Sizes: 1 mg. Product ID: HY-N6683. |  |
| 15-Acetyl-DON | 15-Acetyl-DON is a mycotoxin produced by the fungi Fusarium culmorum and Fusarium graminearum. It can inhibit protein synthesis. Synonyms: (3α,7α)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxy-trichothec-9-en-8-one; 15-Acetylvomitoxin; 15-O-Acetyl-4-deoxynivalenol; Deoxynivalenol 15-Acetate; 15-Acetyl Deoxynivalenol; 15-Acetoxy-3alpha,7alpha-dihydroxy-12,13-epoxytrichothec-9-en-8-one; (3alpha,7alpha)-15-(acetyloxy)-12,13-epoxy-3,7-dihydroxytrichothec-9-en-8-one. Grade: ≥98%. CAS No. 88337-96-6. Molecular formula: C17H22O7. Mole weight: 338.35. | |
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