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| Product | Description | |
|---|---|---|
| 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-533-8, CID3018956, 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid, 80722-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 80722-12-9. Molecular formula: C23H35NO3. Mole weight: 373.5289. Purity: 0.96. IUPACName: 1-dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCN1C(C(CC1=O)C(=O)O)C2=CC=CC=C2. Density: 1.051g/cm³. ECNumber: 279-533-8. Product ID: ACM80722129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Dodecylamino)propan-2-ol | 1-(Dodecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248, 41063-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 41063-39-2. Molecular formula: C15H33NO. Mole weight: 243.428620 [g/mol]. Purity: 0.96. IUPACName: 1-(dodecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCNCC(C)O. Density: 0.86g/cm³. ECNumber: 255-199-9. Product ID: ACM41063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecylhydantoin | 1-Dodecylhydantoin. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C15H28N2O2. Mole weight: 268.4. Purity: 98%+. IUPACName: 1-dodecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O. Density: 0.988g/cm³. ECNumber: 286-782-6. Product ID: ACM85391282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Dodecylimidazole. CAS No. 4303-67-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-138540. |  |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DODECYLIMIDAZOLE;1-DODECYL-1H-IMIDAZOLE;1-dodecyl-1h-imidazol;1-dodecyl-imidazol;1-laurylimidazole;n-laurylimidazole;N-DODECYLIMIDAZOLE;1-Dodecylimidazole,95%. Product Category: Inhibitors. Appearance: Clourless Liquid. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.4. Purity: 0.98. IUPACName: 1-dodecylimidazole. Canonical SMILES: CCCCCCCCCCCCN1C=CN=C1. ECNumber: 224-314-4. Product ID: ACM4303677. Alfa Chemistry ISO 9001:2015 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 %. Group: Liquid crystal (lc) materials. 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. Product ID: 1-dodecylpyridin-1-ium; chloride; hydrate. Molecular formula: 301.89508. Mole weight: C17H32ClNO. CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. BDGGUWSWAKGEGH-UHFFFAOYSA-M. 96%. |  |
| 1-Dodecylpyridinium hydrogen sulfate | 1-Dodecylpyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 17342-21-1. Molecular formula: C17H30NO4S-. Mole weight: 345.49734. Purity: 0.96. IUPACName: 1-dodecylpyridin-1-ium sulfate. Canonical SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.OS(=O)(=O)[O-]. Density: g/cm³. ECNumber: 241-364-2. Product ID: ACM17342211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laurylpyridinium sulfate. | |
| 1-Dodecyne | 1-Dodecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228, 765-03-7. Product Category: Alkynes. Appearance: clear colorless to light yellow liquid. CAS No. 765-03-7. Molecular formula: C12H22. Mole weight: 166.3. Purity: >95.0%(GC). IUPACName: dodec-1-yne. Canonical SMILES: CCCCCCCCCCC#C. Density: 0.778 g/mL at 25ºC(lit.). ECNumber: 212-134-9. Product ID: ACM765037. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Dodecene. | |
| 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. Grades: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. |  |
| 1-((E)-2-Chloro-vinyl)-2-methyl-benzene | 1-((E)-2-Chloro-vinyl)-2-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((E)-2-CHLORO-VINYL)-2-METHYL-BENZENE, 18684-83-8, AGN-PC-00PQJJ, CTK4D9360, CTK8H3846, AG-E-36035, 1-[(E)-2-chloroethenyl]-2-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 18684-83-8. Molecular formula: C9H9Cl. Mole weight: 152.620760 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethenyl)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1C=CCl. Product ID: ACM18684838. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3113568. | |
| 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. Grades: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 1-EBIO | 1-EBIO is an activator of Ca 2+ sensitive K + channels. 1-EBIO is used to study the role of K + channels in diverse physiological functions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Ethyl-2-benzimidazolinone. CAS No. 10045-45-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-101360. | |
| 1-EBIO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: EICOSANETHIOL; ECT; 1-icosanethiol; 1-eicosanthiol; Eicosylmercaptane; 1-Eicosanethiol. CAS No. 13373-97-2. Product ID: icosane-1-thiol. Molecular formula: 314.6125. Mole weight: C20H42S. CCCCCCCCCCCCCCCCCCCCS. YYHYWOPDNMFEAV-UHFFFAOYSA-N. 96%. | |
| 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. CAS No. 629-96-9. Product ID: 1-01322. Molecular formula: C20H42O. Mole weight: 298.55. Properties: mp 64- 66°C. |  |
| 1-Eicosanol | 1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Arachidyl alcohol. CAS No. 629-96-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-W004263. | |
| 1-Eicosanol,20-bromo- | 1-Eicosanol,20-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-BROMO-1-EICOSANOL. Product Category: Heterocyclic Organic Compound. CAS No. 92002-48-7. Molecular formula: C20H41BrO. Mole weight: 377.44. Purity: 0.96. IUPACName: 20-bromoicosan-1-ol. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO. Density: 1.021g/cm³. Product ID: ACM92002487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Eicosanol,2-hexadecyl- | 1-Eicosanol,2-hexadecyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanol;CETYLARACHIDOL;1-Eicosanol, 2-hexadecyl-;2-Hexadecyl-1-eicosanol;2-Hexadecyl-1-icosanol;Einecs 241-637-6. Product Category: Heterocyclic Organic Compound. CAS No. 17658-63-8. Molecular formula: C36H74O. Mole weight: 522.97216. Purity: 0.96. IUPACName: 2-hexadecylicosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO. Density: 0.842g/cm³. ECNumber: 241-637-6. Product ID: ACM17658638. Alfa Chemistry ISO 9001:2015 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-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 |
| 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. Grades: 95%. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine | The epimer of the degradation product of Gemcitabine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grades: Highly Purified. CAS No. 153381-14-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. 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 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 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-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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66791-71-7. Pack Sizes: 10MG. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APS66791717. Format: Neat. Shipping: Dry ice. | |
| 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-Cladribine | 1-epi-Cladribine is an impurity of Cladribine (C557500), a substituted purine nucleoside with antileukemic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5542-92-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12ClN5O3, Molecular Weight: 285.69. US Biological Life Sciences. | Worldwide |
| 1-epi-Darunavir | Stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Alternative Names: [ (1R, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenyl-methyl) propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. 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 | | |
| 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate | A labelled (α-anomer) intermediate of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 1-Epi Gemcitabine-13C,15N2-3,5-Dibenzoate | A labeled (α-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1-Epi Gemcitabine 3,5-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine hydrochloride | 1'-Epi gemcitabine hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12ClF2N3O4. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine Hydrochloride | 1'-Epi Gemcitabine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular formula: C9H12ClF2N3O4. Mole weight: 299.66. Catalog: APS122111051. Format: Neat. | |
| 1-Epi Gemcitabine Hydrochloride | α-Anomer of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-epi-PSI-6130 | As an epimer of PSI-6130, 1'-epi-PSI-6130 is an experimental treatment for hepatitis C. PSI-6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI-6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 1-epi-PSI-6130 | 1-epi-PSI-6130 is an epimer of PSI-6130 (P839680) which is an experimental treatment for hepatitis C. PSI-6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI-6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14FN3O4, Molecular Weight: 259.23. US Biological Life Sciences. | Worldwide |
| 1-epi-Ramipril | 1R-isomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2S,3aS,6aS)-1-[(1S)-2-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]- 1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2S- [1 [R* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; (1R)-epi-Ramipril. Grades: > 95%. CAS No. 104195-90-6. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| 1-Eth-1-ynyl-4-(heptyloxy)benzene | 1-Eth-1-ynyl-4-(heptyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Eth-1-ynyl-4-(heptyloxy)benzene;4-n-Heptyloxyphenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 79887-18-6. Molecular formula: C15H20O. Mole weight: 216.32. Purity: 0.96. IUPACName: 1-ethynyl-4-heptoxybenzene. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.94g/cm³. Product ID: ACM79887186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Eth-1-ynyl-4-(pentyloxy)benzene | 1-Eth-1-ynyl-4-(pentyloxy)benzene. Group: Liquid crystal (lc) materials. CAS No. 79887-16-4. Product ID: 1-ethynyl-4-pentoxybenzene. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CCCCCOC1=CC=C(C=C1)C#C. InChI=1S / C13H16O / c1-3-5-6-11-14-13-9-7-12 (4-2) 8-10-13 / h2, 7-10H, 3, 5-6, 11H2, 1H3. MKSWQHOPSDCVMS-UHFFFAOYSA-N. 97%. | |
| 1-(Ethanesulfonyl)-2-fluoro-4-nitrobenzene | 1-(Ethanesulfonyl)-2-fluoro-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190603-08-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FNO4S, Molecular Weight: 233.22. US Biological Life Sciences. | Worldwide |
| 1-Ethanesulfonyl-3-methyl-piperazine | 1-Ethanesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (Ethanesulfonyl) -4-nitro-2- (trifluoromethyl) benzene | 1- (Ethanesulfonyl) -4-nitro-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820615-46-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F3NO4S, Molecular Weight: 283.22. US Biological Life Sciences. | Worldwide |
| 1- (Ethanesulfonyl) azetidine-3-carboxylic acid | 1- (Ethanesulfonyl) azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219828-33-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11NO4S, Molecular Weight: 193.22. US Biological Life Sciences. | Worldwide |
| 1-Ethenylpyrene | 1-Ethenylpyrene (1-Vinylpyrene) is an anti-chemical carcinogen that inhibits the formation of skin tumors initiated by either DMBA (HY-W011845) or Benzo[a]pyrene (HY-107377) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Vinylpyrene. CAS No. 17088-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W543743. | |
| 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid | 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid. CAS No. 26589-26-4. Pack Sizes: 1 kg. Product ID: CDC10-0381. Molecular formula: C16H25NO5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid; CDC10-0381; 26589-26-4; C16H25NO5; 26589-26-4. Purity: 0.98. Boiling Point: 120.5°C at 760 mmHg. |  |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 875468-59-0. Product ID: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 312.4g/mol. Mole weight: C18H26F2O2. CCCC1CCC (CC1)COC2=C (C (=C (C=C2)OCC)F)F. InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14 (9-7-13)12-22-16-11-10-15 (21-4-2)17 (19)18 (16)20/h10-11, 13-14H, 3-9, 12H2, 1-2H3. OMUSMYPSNPNICN-UHFFFAOYSA-N. | |
| 1-ethoxy-2-bromoethane | 1-ethoxy-2-bromoethane. Group: Biochemicals. Alternative Names: 2-Bromoethyl ethyl ether. Grades: Highly Purified. CAS No. 592-55-2. Pack Sizes: 25g, 500g. Molecular Formula: C4H9BrO. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-fluorobenzene | 1-Ethoxy-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-80-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methoxybenzene | 1-Ethoxy-2-methoxybenzene is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 17600-72-5. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methyl-1-penten-3-one | Reactant in the preparation of Omeprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 187222-11-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methylpropane | 1-Ethoxy-2-methylpropane. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 627-02-1. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. Product ID: ACM627021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethoxy-2-methylpropane | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 1-Ethoxy-2-nitro-4- (trifluoromethyl) benzene | 1-Ethoxy-2-nitro-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 655-08-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F3NO3, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-propanol | 1-Ethoxy-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-02-4. Pack Sizes: 5ml, 50ml. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
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