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| Product | Description | |
|---|---|---|
| 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alternative Names: lyfarizine. CAS No. 119514-66-8. Purity: 96%. Product ID: ACM119514668. Molecular formula: C29H32N4. Mole weight: 436.591 g/mol. IUPAC Name: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Diphenylmethyl)-4-phenylpiperazine | 1-(Diphenylmethyl)-4-phenylpiperazine. CAS No. 14258-45-8. Product ID: ACM14258458. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Diphenylmethyl) piperazine 98+% (HPLC) | 1- (Diphenylmethyl) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | 1-Di(phenyl)phosphoryloxy-4-nitrobenzene. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Purity: 96%. Product ID: ACM10259208. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. IUPAC Name: 1-diphenylphosphoryloxy-4-nitrobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Docosahexaenoin-2-oleoyl 3-phosphocholine | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (D494436) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H41D9NO7P, Molecular Weight: 576.75. US Biological Life Sciences. | Worldwide |
| 1-Docosanethiol | 1-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.7g/mol. IUPAC Name: docosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. |  |
| 1-Docosanethiol | 1-Docosanethiol. Alternative Names: n-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.67. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. | |
| 1-Docosanol | Docosanol is a saturated fatty alcoholused traditionally as an emollient, emulsifier, and thickener in cosmetics, nutritional supplement. Synonyms: docosan-1-ol. Grade: > 98 %. CAS No. 661-19-8. Molecular formula: C22H46O. Mole weight: 326.60. |  |
| 1-Docosanol | 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-19-8. Pack Sizes: 1g, 10 g. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 1-Docosanol-d45 | 1-Docosanol-d45 is the labelled form of 1-Docosanol (D678855). 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C22HD45O. US Biological Life Sciences. | Worldwide |
| 1-Dodecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-d25-ol,hydrogen sulfate,sodium salt(1:1) | 1-Dodecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-d25-ol,hydrogen sulfate,sodium salt(1:1). CAS No. 110863-24-6. Purity: 98 atom % D. Product ID: ACM110863246-4. Molecular formula: C12HD25O4S.Na. Mole weight: 313.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Molecular formula: C48H100N.Br. Mole weight: 771.23. Purity: 96%. IUPAC Name: tetradodecylazanium bromide. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Purity: 96%. Product ID: ACM14866343. Molecular formula: C48H100N.Br. Mole weight: 771.23. IUPAC Name: tetradodecylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1) | 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1). CAS No. 112538-01-9. Product ID: ACM112538019. Molecular formula: C26H56N.1/2O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecan-d25-ol | 1-Dodecan-d25-ol, is the labeleld isptope of Dodecanol, that can be used to make surfactants, lubricating oils,and pharmaceuticals, such as Brij L23-d25 (P688277). Group: Biochemicals. Grades: Highly Purified. CAS No. 160776-83-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12HD25O, Molecular Weight: 211.49. US Biological Life Sciences. | Worldwide |
| 1-Dodecanesulfonic acid | 1-Dodecanesulfonic acid. CAS No. 1501510-16-3. Purity: 96%. Product ID: ACM1501510163. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-25g. Molecular Weight 272.38. See USA prepack pricing. |  |
| 1-Dodecanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-100g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonylchloride | 1-Dodecanesulfonylchloride. Alternative Names: 1-Dodecanesulfonyl chloride, Dodecane-1-sulphonyl chloride, CID66280, NSC94098, EINECS 233-416-8, LT03378786, 10147-40-7. CAS No. 10147-40-7. Purity: 96%. Product ID: ACM10147407. Molecular formula: C12H25ClO2S. Mole weight: 268.8437. IUPAC Name: dodecane-1-sulfonyl chloride. ECNumber: 233-416-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanol-[1-13C] | 1-Dodecanol-[1-13C] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl alcohol-1-13C; 1-Dodecanol-1-13C. Grade: 99% atom 13C. CAS No. 88170-32-5. Molecular formula: C11[13C]H26O. Mole weight: 187.33. | |
| 1-Dodecanol Acetate | 1-Dodecanol Acetate can be used as a foaming agent in the purification process of quartz sand. Furthermore, it is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-66-3. Pack Sizes: 25g, 50g. Molecular Formula: C14H28O2, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1-Dodecanol-[d25] | 1-Dodecanol-[d25] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl-d25 alcohol; 1-Dodecan-d25-ol. Grade: 99% by CP; 98% atom D. CAS No. 160776-83-0. Molecular formula: C12HD25O. Mole weight: 211.49. | |
| 1-Dodecene-[1,2-13C2] | 1-Dodecene-[1,2-13C2] is the labelled analogue of 1-Dodecene. Synonyms: 1-Dodecene-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 198332-88-6. Molecular formula: C10[13C]2H24. Mole weight: 170.30. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 404001-48-5. Molecular formula: C18H31O4N3S2F. Mole weight: 531.5768592. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-dodecyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C16H31N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h14-16H,3-13H2,1-2H3;/q+1;-1. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Molecular formula: C16H31BrN2. Mole weight: 331.34. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C16H31N2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;/h14-16H,3-13H2,1-2H3;1H/q+1;/p-1. | |
| 1-dodecyl-3-methylimidazolium chloride | 1-dodecyl-3-methylimidazolium chloride. Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. CAS No. 114569-84-5. Purity: ≥98%. Product ID: ACM114569845. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Molecular formula: C16H31IN2. Mole weight: 378.34. Purity: ≥95.0%. IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C16H31N2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;/h14-16H,3-13H2,1-2H3;1H/q+1;/p-1. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Uses: For analytical and research use. CAS No. 81995-09-7. Mole weight: 378.34. Catalog: AP81995097. |  |
| 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid | 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid. Alternative Names: NIOSH/UY0367600, 1-Lauryl-4-carboxy-2-pyrrolidone, EINECS 233-182-7, CID111996, UY0367600, LS-137451, 1-Dodecyl-5-oxo-3-pyrrolidinecarboxylic acid, 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-dodecyl-5-oxo-, 10054-21-4. CAS No. 10054-21-4. Purity: 96%. Product ID: ACM10054214. Molecular formula: C17H31NO3. Mole weight: 297.43294. IUPAC Name: 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid. ECNumber: 233-182-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylboronicacidpinacolester,98% | 1-Dodecylboronicacidpinacolester,98%. CAS No. 177035-82-4. Product ID: ACM177035824. Molecular formula: C18H37BO2. Mole weight: 296.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylhydantoin | 1-Dodecylhydantoin. Alternative Names: 1-N-DODECYLHYDANTOIN;1-N-LAURYLHYDANTOIN;1-dodecylimidazolidine-2,4-dione;1-n-Dodecylhydantoine;1-Dodecylhydantoin;1-Laurylhydantoin;1-Dodecyl-2,4-imidazolidinedione;Einecs 286-782-6. CAS No. 85391-28-2. Purity: 98%+. Product ID: ACM85391282. Molecular formula: C15H28N2O2. Mole weight: 268.40. IUPAC Name: 1-dodecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O. ECNumber: 286-782-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylimidazole | 1-Dodecylimidazole. Uses: For analytical and research use. Alternative Names: N-Dodecylimidazole. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.40. Purity: ≥99%. Catalog: APB4303677. | |
| 1-Dodecyloxy-4-ethynyl-benzene | 1-Dodecyloxy-4-ethynyl-benzene. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Purity: 96%. Product ID: ACM121051421. Molecular formula: C20H30O. Mole weight: 286.4516. IUPAC Name: 1-dodecoxy-4-ethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %;n-Dodecylpyridinium chloride hydrate, 98%;PyridiniuM, 1-dodecyl-, chloride, hydrate;1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Molecular formula: C17H32ClNO. Mole weight: 301.89508. Purity: 96%. IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate. SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. | |
| 1-Dodecylpyridinium hydrogen sulfate | 1-Dodecylpyridinium hydrogen sulfate. Alternative Names: Lauryl pyridinium bisulfate; Pilasol F; Dehyquart D; 1-Dodecylpyridin-1-ium sulfate; Pyridinium,1-dodecyl-,sulfate (1:1); 1-Dodecylpyridinium sulfate (1:1). CAS No. 17342-21-1. Purity: 96%. Product ID: ACM17342211. Molecular formula: C17H30NO4S-. Mole weight: 345.49734. IUPAC Name: 1-dodecylpyridin-1-ium sulfate. ECNumber: 241-364-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecyne | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H22. CAS No. 765-03-7. Prepack ID 39451435-1g. Molecular Weight 166.3. See USA prepack pricing. | |
| 1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) | A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(aminoiminomethyl)-N'-D-ribofuranosylurea; 1-Amidino-3-D-ribofuranosylurea. Grade: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| 1e,3e,5a-Triphenylcyclohexane | It has insignificant proliferative activities. Synonyms: ST-6. Molecular formula: C24H24. Mole weight: 312.45. | |
| 1-EBIO | 1-EBIO is an activator of epithelial KCa channels, and it stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. 1-EBIO induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. It also activates cAMP-sensitive K+ channel in mouse colonic epithelia. Uses: Calcium channel agonists. Synonyms: 1-Ethyl-2-benzimidazolinone; 1-Ethylbenzimidazolinone; 1-ethyl-1H-benzo[d]imidazol-2(3H)-one. Grade: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 1-EBIO | Activator of epithelial KCa channels, stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. Induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. Promotes embryonic stem cell (ESC) differentiation into cardiomyocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10045-45-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine | 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: Eicosylmercaptane. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.62. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C20H42S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3. | |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: EICOSANETHIOL;ECT;1-icosanethiol;1-eicosanthiol;Eicosylmercaptane;1-Eicosanethiol. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.6125. Purity: 96%. IUPAC Name: icosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCS. | |
| 1-Eicosanol | 1-Eicosanol works as a non-ionic surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-96-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
| 1-Eicosanol (Arachidyl Alcohol) | 1-Eicosanol (Arachidyl Alcohol). Product ID: ACMA00007024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Eicosanyl sulfate sodium salt | 1-Eicosanyl sulfate sodium salt. CAS No. 13177-49-6. Product ID: ACM13177496. Molecular formula: C20H41NaO4S. Mole weight: 400.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine | 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H72NO8P, Molecular Weight: 737.99. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 14Z, 17Z, 20Z, 23Z, 26Z)-4, 7-Dihydroxy-N, N, N-trimethyl-10-oxo-3, 5, 9-trioxa-4-phosphanonacosa-14, 17, 20, 23, 26-pentaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 162440-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H48NO7P. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine (1-EPA-2-OH-sn-glycerol-3-phosphocholine) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-EPA-2-OH-sn-glycerol-3-phosphocholine. CAS No. 162440-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-W777986. |  |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 is labelled 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine (E477880) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H39D9NO7P, Molecular Weight: 550.71. US Biological Life Sciences. | Worldwide |
| 1-Eicosene | 1-Eicosene is one of the substances used in the in vitro antimicrobial activity of essential oil of Swertia cordata aerial parts, elucidating the chemical compositions and the biological activities of the essential oil from leaves of Moringa Oleifera, preparation of tobacco flavors from Sophora Japonica L. by biological methods. Group: Biochemicals. Grades: Highly Purified. CAS No. 3452-7-1. Pack Sizes: 1ml, 2ml. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Elaidylphosphocholine (C18:1, trans) | 1-Elaidylphosphocholine (C18:1, trans) |  Sarchem Laboratories New Jersey NJ |
| 1e-Phenyl-4a-(1'-phenylethyl)tetralin | It has estrogenic activity on MCF-7 cells and binding affinity for hER[alpha]. Synonyms: ST-4. Molecular formula: C24H24. Mole weight: 312.45. | |
| 1'-Epi 2',2'-Difluoro-2'-deoxyuridine | The epimer of the degradation product of Gemcitabine, a new antitumor agent. Synonyms: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grade: 95%. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-; 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,5S)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected epimer of a Gemcitabine degradation product. Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 143157-24-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labeled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labelled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Molecular formula: C22[13C]H18F2[15N]2O7. Mole weight: 475.37. | |
| 1-Epi-adenophorine | 1-Epi-adenophorine is an intriguing natural alkaloid showcasing potent antitumor and cytotoxic qualities. The enticing compound has exhibited encouraging prospects in the management of lung and pancreatic cancer. Studies have even identified its positive effects on specific tumor cell lines. | |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Group: Biochemicals. Alternative Names: (1b,3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1-Epicalcitriol; 1b, 25-Di hydroxycholecalcife rol. Grades: Highly Purified. CAS No. 66791-71-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (1R)-Edoxaban. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 1'-epi-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grade: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 1-Epi-Entecavir | 1-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity A; 2-amino-9-[(1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 1-epimer. CAS No. 1367369-78-5. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 1'-Epi Gemcitabine-[13C,15N2] 3',5'-Dibenzoate | A labelled impurity of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate; 4-Amino-3,5-di-O-benzoyl-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. CAS No. 2757566-55-3. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 1-Epi Gemcitabine-13C,15N2 Hydrochloride | α-Anomer of labeled Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride | 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride is the labelled anomer of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 Hydrochloride; (2S)-Gemcitabine-13C,15N2 hydrochloride; 4-Amino-1-((2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2 hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2; Gemcitabine α-anomer-13C,15N2 hydrochloride; alpha-Gemcitabine-13C-15N2 HCl. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1262897-74-4. Molecular formula: C8[13C]H12ClF2N[15N]2O4. Mole weight: 302.64. | |
| 1'-Epi gemcitabine 3',5'-dibenzoate | 1'-Epi gemcitabine 3',5'-dibenzoate. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
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