Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Alpha alpha-bis-(trimethylsilyl)-tert-butylketimine | Alpha alpha-bis-(trimethylsilyl)-tert-butylketimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA-BIS(TRIMETHYLSILYL)-TERT-BUTYLKETIMINE;α,α-Bis(trimethylsilyl)-tert-butylketimine. Product Category: Heterocyclic Organic Compound. CAS No. 147227-26-7. Molecular formula: C13H31NSi2. Mole weight: 243.54. Product ID: ACM147227267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. |  |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- |  |
| 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate | 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate. Uses: Designed for use in research and industrial production. CAS No. 41238-98-6. Molecular formula: C25H34O6. Mole weight: 430.5. Product ID: ACM41238986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Progesterone-11-Alpha-Ol-Hemisuccinate. | |
| 11-alpha-Hydroxycarvenone | 11-alpha-Hydroxycarvenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-α-Hydroxycarvenone. Product Category: Steroidal Compounds. Appearance: Yellow crystalline solid. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. Purity: 0.97. IUPACName: (8S,9S,10R,11R,13S,14S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione. Canonical SMILES: CC12CCC(=O)C=C1C=CC3C2C(CC4(C3CCC45CCC(=O)O5)C)O. Density: 1.25 g/cm3. ECNumber: 606-276-4. Product ID: ACM192569178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11β,16α)-11,16-Dihydroxyandrosta-1,4-diene-3,17-dione | (11β,16α)-11,16-Dihydroxyandrosta-1,4-diene-3,17-dione is a highly potent pharmaceutical compound exhibiting its efficacy in the research of diverse hormone-responsive malignancies. By suppressing the enzymatic activity of aromatase, this remarkable substance successfully diminishes estrogen synthesis, thereby impeding the progression of estrogen-reliant tumors. Its wide-ranging applications in studying breast cancer, endometriosis and prostate cancer render it an indispensable agent in the biomedical sector, facilitating the advancement of tailored interventions against hormonally mediated afflictions. Synonyms: Androsta-1,4-diene-3,17-dione, 11,16-dihydroxy-, (11β,16α)-; (8S,9S,10R,11S,13S,14S,16R)-11,16-dihydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione; 1,4-Androstadien-11-beta-16-alpha-Diol-3,17-Dione. Grade: ≥95%. CAS No. 910299-74-0. Molecular formula: C19H24O4. Mole weight: 316.39. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid. Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA. beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose. alpha.-D-Glucose pentaacetate. alpha.-D-Glucopyranose, pentaacetate. beta.-D-Galactose pentaacetate. alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate. beta.-D-, NSC1353, NSC9290. beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate. alpha.-D-. Product Category: Heterocyclic Organic Compound. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.96. IUPACName: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.3g/cm³. ECNumber: 609-945-9. Product ID: ACM4163659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Di-O-Isopropylidene-alpha-D-galactopyranose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 4064-6-6. Prepack ID 47486124-25g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose | 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose | 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-APIOSE; 1,2:3,5-di-O-isopropylidene-A-D-apiose; 1,2:3,5-Di-O-isopropylidene. Product Category: Heterocyclic Organic Compound. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: 2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]. Canonical SMILES: CC1(OCC2(O1)COC3C2OC(O3)(C)C)C. Density: 1.22g/cm³. Product ID: ACM25904067. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-D-Apiose diacetonide. | |
| 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose | 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-tri-O-Benzoyl-alpha-L-fucopyranose;2,3,4-tri-O-Benzoyl-alpha-L-fucopyranosyl trichloroacetimidate. Product Category: Heterocyclic Organic Compound. CAS No. 180581-30-6. Molecular formula: C29H24Cl3NO8. Mole weight: 620.86. Purity: 0.96. Product ID: ACM180581306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 132867-76-6. | |
| 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose | 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYLSULFONYL-ALPHA-D-ALLOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 58109-18-5. Molecular formula: C19H30O8S. Mole weight: 418.5017. Product ID: ACM58109185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. | |
| 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl- | 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-;1,2,5-Oxadiazole-3-methanol, 4-amino-alpha-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183537-70-4. Molecular formula: C4H7N3O2. Mole weight: 129.11728. Product ID: ACM183537704. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanol. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Deoxy-4-thio-α-D-erythro-pentofuranosyl)thymine | 1-(2-Deoxy-4-thio-α-D-erythro-pentofuranosyl)thymine is a remarkable nucleoside analog possessing potent antiviral and antitumor properties. This compound efficaciously hampers the progress of HIV-1 reverse transcriptase and DNA polymerases. Piercing through the intricacies, its structural resemblance to thymidine empowers it to impede DNA replication, thus holding paramount potential in mitigating viral replication and repressing malignant neoplasms. Synonyms: 1-(2-Deoxy-4-thio-alpha-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: 95%. CAS No. 134111-35-6. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. |  Worldwide |
| 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06661711, 13322-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.96. IUPACName: (1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]ethane-1,2-diol. Canonical SMILES: COC1C2C(OC1C(CO)O)OC3(O2)CCCCC3. Density: 1.3g/cm³. Product ID: ACM13322877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZOYL-ALPHA-D-GLUCOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 6339-3-3. Molecular formula: C30H28O9. Mole weight: 532.53792. Product ID: ACM6339033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone | 1,2-O-isopropylidene-alpha-D-glucurono-6,3-lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Monoacetone-D-xylose. CAS No. 20031-21-4. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015179. |  |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Synonyms: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. Grade: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose | 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose; 1,2-O-Isopropylidene-D-xylo-pentadialdo-1,4-furanose; Furo[2,3-d]-1,3-dioxole, α-D-Xylo-pentodialdo-1,4-furanose Deriv.; 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose. Grades: Highly Purified. CAS No. 53167-11-6. Pack Sizes: 100mg. Molecular Formula: C8H12O5, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol | 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10), 6-ESTRATETRAEN-17-ALPHA-ETHYNYL-3,17-BETA-DIOL;DELTA-6-ETHYNYLESTRADIOL;19-NORPREGNA-1,3,5(10),6-TETRAEN-20-YNE-3,17BETA-DIOL;3,17BETA-DIHYDROXY-17A-ETHYNYLESTRA-1,3,5(10),6-TETRAENE. Product Category: Heterocyclic Organic Compound. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Product ID: ACM67703688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dehydro Ethynyl Estradiol. | |
| 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Product Category: Steroidal Compounds. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 0.95. IUPACName: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Canonical SMILES: CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)OC(=O)CCC(=O)O. Product ID: ACM52057951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose is used in the preparation of clofarabine (nucleoside analog) for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C29H24N2O10S, Molecular Weight: 592.57. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grade: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 14α-Hydroxypaspalinine | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grade: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. | |
| 14α-Hydroxyprednisolone | An impurity of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity E; 11β,14α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity E; 14-Alpha-hydroxyprednisolone; 14α-Hydroxy Prednisolone; 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; (8R,9S,10R,11S,13S,14R,17R)-11,14,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: >95%. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Purity: >99 %. Product ID: ACM103253152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Fluoro-alpha-phenylbenzyl) piperazine | 1- (4-Fluoro-alpha-phenylbenzyl) piperazine. Group: Biochemicals. Alternative Names: 1- (4-Fluorodiphenylmethyl) piperazine. Grades: Highly Purified. CAS No. 27064-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,(5α)-Cholesten-3-one | 1,(5α)-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,(5-ALPHA)-CHOLESTEN-3-ONE. Product Category: Steroidal Compounds. CAS No. 566-44-9. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: 1,(5-α)-CHOLESTEN-3-ONE. Canonical SMILES: COC(=O)C1=CC(=CC=C1)C23CC4(C2)C(C3C5=CC=CC=C5)CN(C4C6=CC=CC=C6)CC7=CC=C(C=C7)C8=CC=CC=C8. Product ID: ACM566449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one | 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. Product ID: ACM1097503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16α-Hydroxy-17β-estradiol-[2,4-d2] | 16α-Hydroxy-17β-estradiol-[2,4-d2] is the labelled analogue of Estriol, which is a metabolite of 17β-estradiol with much lower biological activity. It is the primary estrogen found in the urine. Large quantities of estriol and estrone are produced by the placenta during pregnancy. These are also the primary estrogens produced by adipose tissue in men and in post-menopausal women. Synonyms: Estriol-2,4-D2; [2H2]-16-alpha-Hydroxy-17-beta-estradiol. Grade: 98% atom D. CAS No. 53866-32-3. Molecular formula: C18H22D2O3. Mole weight: 290.40. | |
| 16α-Hydroxyprednisolone | 16α-Hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 16-alpha-Hydroxy-Prednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16α)-; (11β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-; 11β,16α,17,21-Tetrahydroxypregna-1,4-dien-3,20-dione; 16alpha-Hydroxyprednisolone; 16α-Hydroxylprednisolone. Grade: ≥95%. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 16-alpha-Hydroxyprednisolone-21-Acetate | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 16alpha-Hydroxyprednisonlone acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,16,17-trihydroxy-,(11b,16a)-; 2-oxo-2-((8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; 16ALPHA-HYDROXYPREDNISOLONE ACETATE; SCHEMBL7601143; MFCD08460167; AKOS025291383; DS-18011. Grade: > 95%. CAS No. 86401-80-1. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Synonyms: N-((3R,4R,5S,6R)-2-(Benzyloxy)-6-((benzyloxy)methyl)-5-(((2S,3R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-3-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-benzyl-hexopyranosyl-(1->4)-[2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-6-O-benzyl-2-deoxy-D-gluco-hexopyranoside. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| (16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol | (16S,20S)-5Alpha-pregnan-3beta,12beta,16,20-tetraol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1283735-81-8. Molecular formula: C21H36O4. Mole weight: 352.5. Purity: 95%+. Product ID: ACM1283735818. Alfa Chemistry ISO 9001:2015 Certified. | |
| (16S,20S)-5Alpha-pregnan-3beta,16,20-triol | (16S,20S)-5Alpha-pregnan-3beta,16,20-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4025-57-4. Molecular formula: C21H36O3. Mole weight: 336.5. Purity: 95%+. Product ID: ACM4025574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate | 17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-Acetoxy-17-hydroxy-pregna-4,9(11)-dien-3,20-dion; Retaane; 21-acetoxy-17-hydroxy-pregna-4,9(11)-diene-3,20-dione; AL-3789; 2-((8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Anecortave; Anecortave acetate; Retaane suspension. Product Category: Steroidal Compounds. CAS No. 7753-60-8. Molecular formula: C23H30O5. Mole weight: 386.48. Purity: 0.99. IUPACName: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14. Density: 1.23g/cm³. Product ID: ACM7753608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17α-Alphaxalone-d5 (3α, β)-Mixture | 17α-Alphaxalone-d5 (3α, β)-Mixture is a by-product in the synthesis of Alphaxalone-d5 (major) (A575532). Alphaxalone-d5 (major) is the labeled analogue of Alphaxalone (A575530), an anesthetic used on animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H27D5O3. US Biological Life Sciences. | Worldwide |
| 17α-Estradiol-[16,16,17-d3] | One of the isotope labelled derivative of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-Estra-1,3,5(10)-triene-3,17-diol-16,16,17-d3; 1,3,5-Estratriene-3,17α-diol-d3; 17-alpha Estradiol-d3; 17α-Estradiol-16,16,17-d3; 13β-Methyl-1,3,5(10)-gonatriene-3,17α-diol-16,16,17-d3; 17-Epiestradiol-16,16,17-d3; 17α-Oestradiol-16,16,17-d3; 3,17-Dihydroxyestratriene-16,16,17-d3; 3,17α-Dihydroxyestra-1,3,5(10)-triene-16,16,17-d3; Alfatradiol-16,16,17-d3; Epiestradiol-16,16,17-d3; Epiestrol-16,16,17-d3; α-Estradiol-16,16,17-d3. Molecular formula: C18H21D3O2. Mole weight: 275.40. | |
| 17-alpha-Estradiol-[d2] | 17-alpha-Estradiol-[d2] is the labelled analogue of 17α-Estradiol, which is an impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Synonyms: D2-17-alpha-Estradiol; 17-alpha-Estradiol-2,4-D2; 17α-Estradiol-2,4-D2; (17α)-Estra-1,3,5(10)-triene-2,4-d2-3,17-diol. Grade: 98%; ≥99% atom D. CAS No. 81586-94-9. Molecular formula: C18H22D2O2. Mole weight: 274.39. | |
| 17-Alpha-ethynyl-19-nortestosterone acetate oxime | 17-Alpha-ethynyl-19-nortestosterone acetate oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-(acetyloxy)-,3-oxime,(17-alpha)-19-norpregn-4-en-20-yn-3-on;17-(acetyloxy)-19-norpregn-4-en-20-yn-3-one3-oxime;17-alpha-ethynyl-17-beta-acetoxy-19-norandrost-4-en-3-oneoxime;19-nor-17-alpha-pregn-4-en-20-yn-3-one,17-hydroxy-,oxime,acetate;norethistero. Product Category: Steroidal Compounds. CAS No. 20799-24-0. Molecular formula: C22H29NO3. Mole weight: 355.47. Purity: 0.95. IUPACName: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=NO)CCC34)C)C#C. Density: 1.24g/cm³. Product ID: ACM20799240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-alpha-Ethynylestradiol-[13C2] | Isotope labelled 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: Ethinyl Estradiol-13C2; (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-13C2; Amenoron-13C2; Eticylol-13C2; Eticyclin-13C2; Etivex-13C2; Feminone-13C2; Gynolett-13C2; Kolpolyn-13C2; Lynoral, Oradiol-13C2; Orestralyn-13C2; Primogyn C-13C2. Grade: >95%. Molecular formula: C18[13C]2H24O2. Mole weight: 298.39. | |
| 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid | 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(13S)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)OC4C(C(C(C(O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O. Density: 1.44g/cm³. Product ID: ACM75803393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethynyl estradiol 17-b-D-glucuronide. | |
| 17-Alpha-Ethynylestradiol-[2,4,16,16-d4] | Isotope labelled 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: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-d4; 17α-Ethynylestradiol-d4; Amenoron-d4; Eticylol-d4; Eticyclin-d4; Etivex-d4; Feminone-d4; Gynolett-d4; Kolpolyn-d4; Lynoral-d4; Oradiol-d4; Orestralyn-d4; Primogyn C-d4. Grade: >95%. CAS No. 350820-06-3. Molecular formula: C20H20D4O2. Mole weight: 300.44. | |
| 17-alpha-Ethynyl Estradiol-3-Sulfate | 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: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3-(Hydrogen Sulfate). Grade: > 95%. CAS No. 24560-70-1. Molecular formula: C20H24O5S. Mole weight: 376.48. | |
| 17-alpha-Ethynylestriol | 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: (16α,17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,16,17-triol; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,16α,17-triol; 17α-Ethynylestriol. Grade: > 95%. CAS No. 4717-40-2. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 17alpha-Hydroxypregnanolone | 17alpha-Hydroxypregnanolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-ALPHA-HYDROXYEPIPREGNANOLONE. Appearance: White solid. CAS No. 570-52-5. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.98. Product ID: ACM570525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17alpha-hydroxypregnenolone. | |
| 17Alpha-hydroxypregnenolone-3,17-diacetate | 17Alpha-hydroxypregnenolone-3,17-diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17A-HYDROXYPREGNENOLONE-3,17-DIACETATE;17ALPHA-HYDROXYPREGNENOLONE-3,17-DIACETATE;17-HYDROXYPREGNENOLONE DIACETATE;5-PREGNEN-3-BETA, 17-DIOL-20-ONE DIACETATE;5-PREGNENE-3-BETA,17-ALPHA-DIOL-20-ONE 3,17-DIACETATE;3BETA, 17ALPHA-DIHYDROXY-5-PREGNEN-20-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1176-21-2. Molecular formula: C25H36O5. Mole weight: 416.55. Purity: N/A. Product ID: ACM1176212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Alpha-methyloestradiol-17-beta | 17-Alpha-methyloestradiol-17-beta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17alpha-Methylestradiol; Methylestradiol; 17-Methylestradiol. Product Category: Steroidal Compounds. CAS No. 302-76-1. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.95. IUPACName: (8R,9S,13S,14S,17S)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2(C)O)CCC4=C3C=CC(=C4)O. Density: 1.14g/cm³. ECNumber: 206-128-5. Product ID: ACM302761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17 β-Alphaxalone-d5 (3α, β)-Mixture | 17 β-Alphaxalone-d5 (3α, β)-Mixture is a by-product in the synthesis of Alphaxalone-d5 (major) (A575532). Alphaxalone-d5 (major) is the labeled analogue of Alphaxalone (A575530), an anesthetic used on animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H27D5O3. US Biological Life Sciences. | Worldwide |
| 17Beta(H),21alpha(H)-25,28,30-trisnorhopane | 17Beta(H),21alpha(H)-25,28,30-trisnorhopane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25NOR28BETA, ALPHA;17BETA(H),21ALPHA(H)-25,28,30-TRISNORHOPANE. Product Category: Heterocyclic Organic Compound. CAS No. 75503-03-6. Molecular formula: C27H46. Mole weight: 370.66. Product ID: ACM75503036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-beta-Hydroxy-5-alpha-androst-2-ene | 17-beta-Hydroxy-5-alpha-androst-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17β-Hydroxy-5α-androst-2-ene. Appearance: White to off-white powder. CAS No. 2639-53-4. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 0.98. Product ID: ACM2639534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1α,25-Dihydroxy Vitamin D2-[d6] | 1α,25-Dihydroxy Vitamin D2-[d6]. Synonyms: 1α,25-Dihydroxy Vitamin D2 D6; 1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27-d6). Grade: 99%. CAS No. 216244-04-1. Molecular formula: C28H38D6O3. Mole weight: 434.68. | |
| (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol | (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1α,4α,6α)-(±)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol;Einecs 262-408-7;2-alpha-Hydroxy-1,8-cineole;NSC 341366. CAS No. 60761-00-4. Molecular formula: C10H18O2. Mole weight: 0. Purity: 95+%. IUPACName: (1R,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol. Canonical SMILES: CC1(C2CCC(O1)(C(C2)O)C)C. ECNumber: 262-408-7. Product ID: ACM60761004. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
