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| Product | Description | |
|---|---|---|
| 1,7-Dimethyl-1H-indole-3-carbaldehyde | 1,7-Dimethyl-1H-indole-3-carbaldehyde is a marine derived natural products found in Lyngbya majuscula. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,7-Dimethylindole-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 164353-61-1. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 95%+. IUPACName: 1,7-Dimethylindole-3-carbaldehyde. Canonical SMILES: CC1=C2C(=CC=C1)C(=CN2C)C=O. Density: 1.09±0.1 g/cm³. Product ID: ACM164353611. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 66690-78-6, CTK5C5060, MolPort-016-578-876, AKOS015850647, AG-L-24034, A8977, FT-0682602, 1,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione, I14-14814. Product Category: Heterocyclic Organic Compound. CAS No. 66690-78-6. Molecular formula: C9H8N2O3. Mole weight: 192.18. Purity: 0.96. IUPACName: 1,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2C. Density: 1.364g/cm³. Product ID: ACM66690786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dimethyl-9H-fluoren-9-one | 1,7-Dimethyl-9H-fluoren-9-one is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 441-97-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O, Molecular Weight: 208.26. US Biological Life Sciences. |  Worldwide |
| 1,7-Dimethylchrysene | 1,7-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with potential carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15914-24-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,7-Di(methyl-d3)-naphthalene | 1,7-Di(methyl-d3)-naphthalene is the labeled analogue of 1,7-Dimethylnaphthalene (D476375), a polycyclic aromatic hydrocarbon (PAH) found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29636-70-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylfluorene | 1,7-Dimethylfluorene is a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 442-66-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H14. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylfluorene | 1,7-Dimethylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-DIMETHYLFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 442-66-0. Molecular formula: C15H14. Mole weight: 194.27. Product ID: ACM442660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dimethylindazol-3-amine | 1,7-Dimethylindazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1550873-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylindazole-5-boronic acid | 1,7-Dimethylindazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-75-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,?7-?Dimethylnaphthalene | 1,7-Dimethylnaphthalene is found in volatile oil of Phyllostachys violascens, Sinobambusa tootsik, Sasa subglabra and Pleioblastus kongosanensis leaf from different provenance and 1,7-dimethyl-naphthalene showed differential antioxidant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-37-1. Pack Sizes: 50mg, 5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyl-phenanthrene | 1,7-Dimethyl-phenanthrene is an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 483-87-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric Acid | 1,7-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: A metabolite of caffeine. Synonyms: 7,9-Dihydro-1,7-dimethyl-1H-purine-2,6,8(3H)-trione; 1,7-dimethyl-7,9-dihydro-3H-purine-2,6,8-trione; 1,7-Dimethyl-2,6,8-trihydroxypurine. Grade: ≥95%. CAS No. 33868-03-0. Molecular formula: C7H8N4O3. Mole weight: 196.16. |  |
| 1,7-Dimethyluric Acid | A metabolite of Caffeine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1,7-dimethyl-1H-purine-2,6,8(3H)-trione. Grades: Highly Purified. CAS No. 33868-03-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric acid-2,4,5,6-13C4-1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,7-Dimethyluric Acid-d3 | A labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grades: Highly Purified. CAS No. 1189713-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyluric Acid-[d3] | 1,7-Dimethyluric Acid-[d3] is the labelled analogue of 1,7-Dimethyluric Acid, which is a metabolite of Caffeine. Uses: A labelled metabolite of caffeine. Synonyms: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grade: 95%. CAS No. 1189713-08-3. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. | |
| 1,7-Dimethylxanthine | ~98%, solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Caffeine Imp. F (EP), Paraxanthine, 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione,1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-, 1,7-Dimethylxanthine, NSC 400018, 1,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, Paraxanthine (6CI,7CI,8CI). | |
| 1,7-Dimethylxanthine | 1,7-Dimethylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paraxanthine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 611-59-6. Molecular formula: C7H8N4O2. Mole weight: 180.16. Purity: 0.99. IUPACName: 1,7-Dimethyl-3H-purine-2,6-dione. Canonical SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C. Density: 1.3640 g/cm³. Product ID: ACM611596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dimethylxanthine-2,4,5,6-13C4-1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 1,7-Dimethylxanthine-(dimethyl-d6) | ?98 atom % D, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 1, 7-Dioxaspiro[5. 5]undecane | 1, 7-Dioxaspiro[5. 5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-84-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 76360-78-6, CTK5E2842, MolPort-016-578-916, AKOS015840711, AG-L-24332, A9677, FT-0682619, 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, I14-14826. Product Category: Heterocyclic Organic Compound. CAS No. 76360-78-6. Molecular formula: C18H11N3O3. Mole weight: 317.31. Purity: 0.96. IUPACName: 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2=NC=C3C(=N2)N(C(=O)OC3=O)C4=CC=CC=C4. Density: 1.396g/cm³. Product ID: ACM76360786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-DMAG | 17-DMAG is a synthetic Geldanamycin derivative and inhibitor of Hsp90. Group: Biochemicals. Grades: Highly Purified. CAS No. 467214-20-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H48N4O8, Molecular Weight: 616.75. US Biological Life Sciences. | Worldwide |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride. Group: Biochemicals. Alternative Names: 17-Di methyl aminoethylamino-17-demethoxygeldanamycin HCl. Grades: Highly Purified. CAS No. 467214-21-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C32H48N4O8·HCl. US Biological Life Sciences. | Worldwide |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Synonyms: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grade: >98%. CAS No. 467214-21-7. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. | |
| 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) | 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin). Group: Biochemicals. Grades: Highly Purified. CAS No. 150270-08-9. Pack Sizes: 250mg. Molecular Formula: C32H48N4O8 HCl, Molecular Weight: 653.21. US Biological Life Sciences. | Worldwide |
| 17-DMAG (NSC 707545, 17- [2-(Di methyl amino) et hyl ] amino-17-desmethoxygeldanamycin ) | Less toxic, more potent synthetic derivative of geldanamycin. Angiogenesis inhibitor. Heat shock protein 90 (HSP90) inhibitor. Apoptosis inducer. Shows higher antitumor activity than 17-AAG. Group: Biochemicals. Grades: Highly Purified. CAS No. 467214-20-6. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| 17-epi-Desogestrel | A β-isomer of Desogestrel (D296875), a progestogen with low androgenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| 17-epi-Desogestrel-13C2, D2 | 17-epi-Desogestrel-13C2, D2 is labelled 17-epi-Desogestrel (D296890) which is A β-isomer of Desogestrel (D296875), a progestogen with low androgenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C2013C2H28D2O, Molecular Weight: 314.47. US Biological Life Sciences. | Worldwide |
| 17-epi Estradiol Valerate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17alpha-Estradiol Valerate. Grade: > 95%. CAS No. 182624-54-0. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate) | 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17alpha-Estradiol Valerate,17-epi-Estradiol Valerate. CAS No. 182624-54-0. IUPAC Name: [(8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS182624540. SMILES: CCCCC(=O)O[C@@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 17-Epiestriol | 17-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 84051, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17alpha)-, Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol (7CI,8CI), 17-Epiestriol, 16alpha,17alpha-Estriol, (16alpha,17alpha)-Estra-1,3,5(10)-triene-3,16,17-triol,Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol, 16alpha-Hydroxy-17alpha-estradiol, 17alpha-Estriol, Estriol Imp. E (EP), 17-epi-Estriol. CAS No. 1228-72-4. IUPAC Name: (8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular formula: C18H24O3. Mole weight: 288.38. Catalog: APS1228724. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](O)[C@H]2O. Format: Neat. | |
| 17-Epiestriol | A metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16α,17α)-Estra-1,3,5(10)-triene-3,16,17-triol; 16α,17α-Estriol; 16α-Hydroxy-17α-estradiol; 17α-Estriol; NSC 84051. Grades: Highly Purified. CAS No. 1228-72-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-Epiestriol-d5 | A labeled metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16α,17α)-Estra-1,3,5(10)-triene-3,16,17-triol-d5; 16α,17α-Estriol-d5; 16α-Hydroxy-17α-estradiol-d5; 17α-Estriol-d5; NSC 84051-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-epi Ethylnyl Estradiol (Impurity A) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17ß-Ethynyl-3,17a-estradiol. Grade: > 95%. CAS No. 4717-38-8. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 17-epi-Ethynyl estradiol | 17-epi-Ethynyl estradiol. Group: Biochemicals. Alternative Names: 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol; 17-Ethynyl-17a-estradiol; 17b-Ethynylestradiol. Grades: Highly Purified. CAS No. 4717-38-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24O2. US Biological Life Sciences. | Worldwide |
| 17-epi-Ethynyl Estradiol | 17-epi-Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. A (EP), 17-epi-Ethynylestradiol, 17?-Ethynylestradiol,19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 17?-Estradiol, 17-ethynyl-, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol (17?-Ethinylestradiol). CAS No. 4717-38-8. IUPAC Name: (8R,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C20H24O2. Mole weight: 296.40. Catalog: APS4717388. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@]2(O)C#C. Format: Neat. | |
| 17-epi Etonogestrel | 17-epi Etonogestrel is a metabolite of Desogestrel (D296875), a progestogen with low androgenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28O2, Molecular Weight: 324.459999999999. US Biological Life Sciences. | Worldwide |
| 17-epi-Fluoxymesterone | 17-epi-Fluoxymesterone is a derivative compound of Fluoxymesterone (F597400), an anabolic steroid with androgenic activity. Fluoxymesterone is used in the treatment of male hypogonadism. Fluoxymestrone showed antitumor effects on pregnancy-dependent mammary tumors TPDMT-4. Group: Biochemicals. Grades: Highly Purified. CAS No. 3109-9-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H29FO3, Molecular Weight: 336.44. US Biological Life Sciences. | Worldwide |
| 17-Epi-Levonorgestrel | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: Levonorgestrel Impurity 17; 13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one; (8R,9S,10R,13S,14S,17S)-13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 178737-52-5. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| 17-epi Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5R)-3-hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grade: > 95%. CAS No. 75554-85-7. Molecular formula: C22H36O5. Mole weight: 380.53. | |
| 17-Epimethandienone | 17-Epimethandienone is an epimer of Methandrostenolone (M226000), an orally effective anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33526-40-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H28O2, Molecular Weight: 300.44. US Biological Life Sciences. | Worldwide |
| 17-Epimethandienone-d3 | Isotope labelled 17-Epimethandienone is an epimer of Methandrostenolone (M226000), an orally effective anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H25D3O2, Molecular Weight: 303.45. US Biological Life Sciences. | Worldwide |
| 17-epi-Nandrolone Glucuronide | Glucuronide conjugate of 17-epi-Nandrolone (N314995), an epimer of the anabolic steroid Nandralone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H34O8, Molecular Weight: 450.52. US Biological Life Sciences. | Worldwide |
| 17-epi-Nandrolone Glucuronide-d3 | Isotope labelled glucuronide conjugate of 17-epi-Nandrolone (N314995), an epimer of the anabolic steroid Nandralone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H31D3O8, Molecular Weight: 453.54. US Biological Life Sciences. | Worldwide |
| 17-epi-Nandrolone Sulfate | Sulfate conjugate of 17-epi-Nandrolone (N314995), an epimer of the anabolic steroid Nandralone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H26O5S, Molecular Weight: 354.46. US Biological Life Sciences. | Worldwide |
| 17-epi-Nandrolone Sulfate-d3 | Isotope labelled sulfate conjugate of 17-epi-Nandrolone (N314995), an epimer of the anabolic steroid Nandralone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H23D3O5S, Molecular Weight: 357.48. US Biological Life Sciences. | Worldwide |
| 17-epi-Norethindrone | Norethindrone epimer. Norethindrone and acetate is used in combination with estrogen as contraceptive (oral). Group: Biochemicals. Alternative Names: 17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 18-Methyllevonorgestrel. Grades: Highly Purified. CAS No. 38673-36-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 17-Epi-Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one; 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, acetate; Norethindrone Acetate Impurity 18; (8R,9S,10R,13S,14S,17S)-17-Ethynyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Grade: ≥95%. CAS No. 38673-38-0. Molecular formula: C22H28O3. Mole weight: 340.46. | |
| 17-epi-Norethindrone (Impurity G) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Uses: Contraceptives, oral, synthetic. Synonyms: 17-epi-Norethindrone; 17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 18-Methyllevonorgestrel; Norethisterone Impurity G (EP); Norethindrone EP Impurity G. Grade: > 95%. CAS No. 38673-36-8. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| 17-Epi Oxandrolone | 17-Epi Oxandrolone is an isomer of Oxandrolone (O845050), a synthetic, anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26624-15-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
| 17-Epi Oxandrolone-d3 | 17-Epi Oxandrolone-d3 is an isotopic analog of 17-Epi Oxandrolone (E589100), an isomer of Oxandrolone (O845050), which is a synthetic, anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H27D3O3, Molecular Weight: 309.459999999999. US Biological Life Sciences. | Worldwide |
| 17-Epi Pimecrolimus | 17-Epi Pimecrolimus. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00235. Format: Neat. | |
| 17-epi-Testosterone-d3 | 17-epi-Testosterone-d3. Group: Biochemicals. Alternative Names: (17α)-. Grades: Highly Purified. CAS No. 171199-96-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17-epi-Testosterone Enanthate | 17-epi-Testosterone Enanthate. Group: Biochemicals. Alternative Names: (17α)-17-[(1-oxoheptyl)oxy]-androst-4-en-3-one. Grades: Highly Purified. CAS No. 219296-36-3. Pack Sizes: 10mg. Molecular Formula: C26H40O3, Molecular Weight: 400.59. US Biological Life Sciences. | Worldwide |
| 17?-Estradiol-16,16,17-d3 | 98 atom % D, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 17?-Estradiol-2,3,4-13C3 | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 17?-Estradiol-2,3,4-13C3 17-undecanoate solution | 100 ?g/mL in methanol, ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 17?-Estradiol-2,3,4-13C3 solution | ampule of 1 mL. Group: Certified reference materials (crms). | |
| 17?-Estradiol-D5 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 17?-Estradiol solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 1-(7-Ethoxy-1-benzofuran-2-yl)ethanone | 1-(7-Ethoxy-1-benzofuran-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000771990, MolPort-002-466-759, ZINC03887908, CID3868801, SMR000376498, EN300-09789, 58583-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 58583-72-5. Molecular formula: C12H12O3. Mole weight: 204.221880 [g/mol]. Purity: 0.96. IUPACName: 1-(7-ethoxy-1-benzofuran-2-yl)ethanone. Canonical SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)C. Density: 1.144g/cm³. Product ID: ACM58583725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Ethoxycarbonyl-3-methoxymorphinan | 17-Ethoxycarbonyl-3-methoxymorphinan. Group: Biochemicals. Alternative Names: 3-Methoxy-(9a,13a,14a)-morphinan-17-carboxylic acid ethyl ester; N-Desmethyl N-ethoxycarbonyl dextromethorphan. Grades: Highly Purified. CAS No. 524713-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 17-(Ethoxymethyl) Androst-5-ene-3 β,17 β-diol | 17-(Ethoxymethyl) Androst-6-ene-3 β,17 β-diol is an intermediate in the synthesis of 7 β-Acetylthio-17α-ethoxymethy Testosterone which is an impurity of Spironolactone (S683000), which is a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 855-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| 17?-Ethynylestradiol solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 17-Ethynylestriol | 17-Ethynylestriol. Group: Biochemicals. Alternative Names: (16a,17a)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17a-pregna-1,3,5(10)-trien-20-yne-3,16a,17-triol; 17a-Ethynylestriol. Grades: Highly Purified. CAS No. 4717-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 17-Fluoro-androsta-5,16-dien-3-ol | 17-Fluoro-androsta-5,16-dien-3-ol is a derivative of Dehydro Epiandrosterone (D229585), which is a major secretory steroidal product of the adrenal gland. Dehydro Epiandrosterone may have estrogen-or androgen-like effects depending on the hormonal milieu, and is used in the treatment of menopausal syndrome. 17-Fluoro-androsta-5,16-dien-3-ol is related to (3 β)-17-Bromoandrosta-5,16-dien-3-ol (B679715) and (3 β)-17-Chloroandrosta-5,16-dien-3-ol (C364148). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H27FO, Molecular Weight: 290.42. US Biological Life Sciences. | Worldwide |
| 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Oxo-5,8,11,17-Tetraoxa-2,14-diazanonadecanedioic Acid 1-(9H-Fluoren -9-ylmethyl)ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Syrup. CAS No. 489427-26-1. Molecular formula: C27H34N2O9. Mole weight: 530.57. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCNC(=O)COCC(=O)O. Density: 1.256g/cm³. Product ID: ACM489427261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid. Group: Biochemicals. Alternative Names: 15-Oxo-5,8,11,17-tetraoxa-2,14-diazanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl)ester. Grades: Highly Purified. CAS No. 489427-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H34N2O9. US Biological Life Sciences. | Worldwide |
| 17-GMB-APA-GA | 17-GMB-APA-GA, an ADC cytotoxin, is a potent HSP90 inhibitor used to study latent T. gondii infection. Synonyms: Geldanamycin, 17-demethoxy-17-[[3-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxobutyl]amino]propyl]amino]-; (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-[(3-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoyl]amino}propyl)amino]-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate. Grade: >99.3%. CAS No. 256337-10-7. Molecular formula: C39H53N5O11. Mole weight: 767.87. | |
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