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| Product | Description | |
|---|---|---|
| 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-beta Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10β-Hydroxy Norethindrone; (17α)-10,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 10,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 1236-00-6. Molecular formula: C20H26O3. Mole weight: 314.43. |  |
| (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione | (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione whi is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences. |  Worldwide |
| (11 β,16α,17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester | (11α, 16α, 17 β)- Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-methyl ester is the 11-BETA compound of CAS#85617-70-5, which is an impurity of Desoxymetasone (D296970). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H29FO4, Molecular Weight: 376.46. US Biological Life Sciences. | Worldwide |
| 11-beta-Hydroxy Etiocholanolone | A derivative of Etiocholanolone. Synonyms: 3-alpha,11-beta-dihydroxy-5-beta-androstan-17-one. Grade: > 95%. CAS No. 739-26-4. Molecular formula: C19H30O3. Mole weight: 306.45. | |
| 11-beta-Hydroxy Etiocholanolone-d5 | One of the isotopic labelled impurities of Etiocholanolone, which has been found to show anticonvulsant effects. Synonyms: (3α,5β,11β)-3,11-Dihydroxyandrostan-17-one-d5. Molecular formula: C19H25O3D5. Mole weight: 311.48. | |
| 11beta-Hydroxyprogesterone | 11beta-Hydroxyprogesterone is a potent inhibitors of 11β-Hydroxysteroid dehydrogenase and can confer mineralocorticoid activity on corticosterone in the rat in vivo. 11beta-Hydroxyprogesterone also activates human mineralocorticoid receptor in COS-7 cells with anED50of 10 nM. Synonyms: (8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 11OHP compound; Duralutin; Gesterol; Hy-Gestrone; Hylutin; Hyprogest; Pergestron; pregn-4-ene-11 beta-ol-3,20-dione; Pro-Depo; Prodrox; 11β-Hydroxyprogesterone. CAS No. 600-57-7. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers) | 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040085-99-1. Pack Sizes: 10MG. Molecular formula: C25H34O6. Mole weight: 430.53. Catalog: APS1040085991. Format: Neat. Shipping: Room Temperature. |  |
| 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. | |
| (17a-beta)-Hydroxy-6alfa,17a-dimethyl-D-homoandrost-4-ene-3,17-dione | An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grade: > 95%. Molecular formula: C22H32O3. Mole weight: 344.5. | |
| 17-alfa,20-beta-Dihydroxy Progesterone | 17-alfa,20-beta-Dihydroxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-((R)-1-hydroxyethyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. CAS No. 1662-06-2. Molecular formula: C21H32O3. Mole weight: 332.48. Catalog: APB1662062. | |
| 17α-ethynyl-17β-hydroxy-16β-methylandrosta-1,4,9(11)-trien-3-one | An impurity of Betamethasone, a corticosteroid used to treat skin inflammation. Grade: 98% by HPLC. CAS No. 98574-03-9. Molecular formula: C22H26O2. Mole weight: 322.4. | |
| 17-Beta-hydroxy-4,5-secooestrane-3,5-dione | 17-Beta-hydroxy-4,5-secooestrane-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-184-0, CID114418, 17-beta-Hydroxy-4,5-secooestrane-3,5-dione, 10582-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 10582-48-6. Molecular formula: C18H28O3. Mole weight: 292.413120 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-3a-methyl-6-(3-oxobutyl)-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-one. Canonical SMILES: CC(=O)CCC1C2CCC3(C(C2CCC1=O)CCC3O)C. ECNumber: 234-184-0. Product ID: ACM10582486. 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-beta-Hydroxy Exemestane | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17β-Hydroxy Exemestane; (17β)-17-Hydroxy-6-methyleneandrosta-1,4-dien-3-one; Methylene Boldenone. Grade: > 95%. CAS No. 122370-91-6. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| 17-beta-Hydroxy Exemestane Epoxide | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6-Oxirane Boldenone; (6α,17β)- 17-Hydroxyspiro[androsta-1,4-diene-6,2'-oxiran]-3-one; 17β-Hydroxy-6α-spiro[androsta-1,4-diene-6,2'-oxiran]-3-one. Grade: > 95%. CAS No. 1331732-05-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| (1 β,?11 β,?16 β ) ? -1, ? 11-? Epoxy-? 9-? fluoro-? 17-? hydroxy-? 16-? methyl-? 21-? (phosphonooxy) ? pregn-? 4-? ene-? 2, ? 20-? dione Sodium Salt | (1 β,?11 β,?16 β ) ? -1, ? 11-? Epoxy-? 9-? fluoro-? 17-? hydroxy-? 16-? methyl-? 21-? (phosphonooxy) ? pregn-? 4-? ene-? 2, ? 20-? dione Sodium Salt is an impurity of Betamethasone Phosphate. It was used to demonstrate the loss of anti-inflammatory activity of betamethasone, when modified by UVB light. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215720-30-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28FNa2O8P, Molecular Weight: 516.4. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is an Betamethasome (B327000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1526-69-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H29FO5. US Biological Life Sciences. | Worldwide |
| 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one, also known as DIBOA-Glc, is a benzoxazinone compound found in certain plants, particularly in the Poaceae family, such as rye (Secale cereale). This compound plays a role in plant defense mechanisms, acting as a natural pesticide and allelopathic agent that can inhibit the growth of other plants. It has also been studied for its potential health benefits, including its absorption and metabolic fate in the human body after consumption of high- and low-benzoxazinoid diets. DIBOA-Glc and its oxidized analog, HBOA-Glc, have been identified as compounds present in the roots of Eastern gamagrass (Tripsacum dactyloides), suggesting that they may have applications in sustainable weed control and organic farming. Additionally, research has shown that DIBOA-Glc can be absorbed and metabolized in the body, indicating potential bioactivity and health implications. Synonyms: 2-(β-D-Glucopyranosyloxy)-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one; 2-(2,4-Dihydroxy-1,4(2H)-benzoxazin-3(4H)-one)-β-D-glucopyranoside; DIBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4-hydroxy-2,4-dihydro-1,4-benzoxazin-3-one; 2-beta-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one; DIBOA-beta-D-glucoside. Grade: ≥95%. CAS No. 22260-47-5. Molecular formula: C14H17NO9. Mole weight: 343.29. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| 2-HYDROXY-5-METHOXY-BETA-NITROSTYRENE | 2-HYDROXY-5-METHOXY-BETA-NITROSTYRENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-5-METHOXY-BETA-NITROSTYRENE;2-HYDROXY-5-METHOXY-BETA-NITROSTYRENE, >95%. Product Category: Heterocyclic Organic Compound. CAS No. 35467-98-2. Molecular formula: C9H9NO5. Product ID: ACM35467982. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxy-2-[(E)-2-nitroethenyl]phenol. | |
| (2R, 3S)/(2S, 3R)-Racemic Fmoc-beta-hydroxyphenylalanine | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acidnyllactic acid is a white crystalline powder that belongs to the family of L-α-amino acids. It is a derivative of 3-Phenyllactic acid, which is a natural compound found in various plants and microorganisms. (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acidnyllactic acid is widely used in peptide synthesis as a building block for the formation of peptides and proteins. It is also used in drug discovery and development as a scaffold molecule for the design of novel bioactive compounds. Uses: (2s,3r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acidnyllactic acid has a wide range of applications in scientific experiments, including peptide synthesis, drug discovery and development, and biomaterials engineering. (2s,3r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acidnyllactic acid can be used as a building block for the synthesis of peptid. Additional or Alternative Names: 6,7-DICHLORO-3-(TRIFLUOROMETHYL)-2-QUINOXALINOL. Product Category: Amino Acids. CAS No. 487060-72-0. Molecular formula: C24H21NO5. Mole weight: 403.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.50. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R,8S,11R,13S,14S,17S)-13-methyl-11-(4-(methylamino)phenyl)-17-(prop-1-yn-1-yl)-1,2,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolane]-5,17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grade: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride | 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIN CHLORIDE(SH);3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;paeonin;PEONIDIN-3,5-DIGLUCOSIDE CHLORIDE hplc;(2S,3R,4S,5S,6R)-2-[[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-. Product Category: Heterocyclic Organic Compound. CAS No. 132-37-6. Molecular formula: C28H33ClO16. Mole weight: 661.00502. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-]. ECNumber: 205-060-3. Product ID: ACM132376. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin 3,5-diglucoside chloride. | |
| (3β,25R)-Hydroxy-5-cholestenoic acid | (3β,25R)-Hydroxy-5-cholestenoic acid is a metabolite of 27-hydroxycholesterol. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β,25R)-; (3β,25R)-3-Hydroxycholest-5-en-26-oic acid; (2R,6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; (25R)-3beta-hydroxycholest-5-en-26-oic acid. Grade: >99%. CAS No. 56845-87-5. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3Beta-hydroxy-6-methyl-5,16-pregnadien-20-one acetate | 3Beta-hydroxy-6-methyl-5,16-pregnadien-20-one acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-16-DEHYDROPREGNENOLONE ACETATE, 6-;6-METHYL-16-DEHYDROPREGNENOLONE ACETATE;3BETA-HYDROXY-6-METHYL-5,16-PREGNADIEN-20-ONE ACETATE;6-methyl-20-oxopregna-5,16-dien-3-beta-yl acetate;3β-Acetyloxy-6-methylpregna-5,16-dien-20-one;6-Methyl-20-oxopregna-5. Product Category: Heterocyclic Organic Compound. CAS No. 20867-46-3. Molecular formula: C24H34O3. Mole weight: 370.52. Product ID: ACM20867463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside | 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside, an advanced biomedical innovation renowned for its remarkable efficacy in addressing a range of inflammatory and neurodegenerative ailments, including renowned cases like Alzheimer's and Parkinson's disease. Transcending conventional treatments, this compound showcases exceptional antioxidant and anti-inflammatory attributes, elevating its significance as an optimal therapeutic alternative for combating these debilitating conditions. Synonyms: Aceroside XIII; 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl β-D-glucopyranoside; β-D-Glucopyranoside, 4-[5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl, (R)-. CAS No. 156312-15-1. Molecular formula: C25H34O8. Mole weight: 462.54. | |
| 4-beta-Hydroxy Cholesterol | 4-beta-Hydroxy Cholesterol is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. It is also a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: (3β,4β)-Cholest-5-ene-3,4-diol; Cholest-5-ene-3β,4β-diol; 3β,4β-Dihydroxycholest-5-ene; cis-3,4-Dihydroxy-5-cholestene; cis-5-Cholestene-3,4-diol. Grade: > 95%. CAS No. 17320-10-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is a protected intermediate in the synthesis of 3-Deazauridine, a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5'-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. Synonyms: 2',3',5'-Tri-O-benzoyl-3-deazauridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranosyl)pyridin-2(1H)-one; NSC 133121. Grade: ≥95%. CAS No. 23220-74-8. Molecular formula: C31H25NO9. Mole weight: 555.53. | |
| 4-Hydroxy Ramelteon beta-D-Glucuronide | 4-Hydroxy Ramelteon beta-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 4-Hydroxy Ramelteon ?-D-Glucuronide; 4-Hydroxy Ramelteon beta-D-Glucuronide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Hydroxy Drospirenone Ring-opened Alcohol Impurity is an impurity of Drospirenone. Synonyms: (5R,6R,7R,8R,9S,10R,13S,14S,15S,16S,17S)-Octadecahydro-5,17-dihydroxy-17-(3-hydroxypropyl)-10,13-dimethyl-3H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-3-one; 17α-[3-Hydroxypropyl]-6β,7β:15β,16β-dimethylen-5β-androstan-5,17β-ol-3-one. Grade: > 95%. CAS No. 1357252-81-3. Molecular formula: C24H36O4. Mole weight: 388.54. | |
| 5-Hydroxy-beta-orsellinic acid | 5-Hydroxy-beta-orsellinic acid. | |
| 5-Hydroxy rosiglitazone beta-D-glucuronide | 5-Hydroxy rosiglitazone beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy Rosiglitazone b-D-Glucuronide;6-[6-({2-[4-(2,4-Dioxo-thiazolidin-5-ylmethyl)-phenoxy]ethyl}-methyl-amino)-pyridin-3-yloxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic Acid;5-Hydroxy Rosiglitazone -D-Glucuronide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 288853-59-8. Molecular formula: C24H27N3O10S. Product ID: ACM288853598. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-(6'Alpha,11'Beta,16'Alpha,17'Alpha)-17,17'-(Trithiodicarbonyl)bis[6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1,4-dien-3-one | (6Alpha,11Beta,16Alpha,17Alpha)-(6'Alpha,11'Beta,16'Alpha,17'Alpha)-17,17'-(Trithiodicarbonyl)bis[6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1,4-dien-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,17'-(trisulfanediyldicarbonyl)bis(6?,9-difluoro-11?-hydroxy-16?-methyl-3-oxoandrosta-1,4-dien-17?-yl) dipropanoate, Fluticasone Propionate Imp. I (EP). CAS No. 960071-64-1. Pack Sizes: 10MG. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-[[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C48H58F4O10S3. Mole weight: 967.16. Catalog: APS960071641. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SSSC(=O)[C@@]5(OC(=O)CC)[C@H](C)C[C@H]6[C@@H]7C[C@H](F)C8=CC(=O)C=C[C@]8(C)[C@@]7(F)[C@@H](O)C[C@]56C. Format: Neat. Shipping: Room Temperature. | |
| 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid | 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioacid furoate (GW675713X), GSK862160A, CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK882497A, CCI2857 (16-ß-methyl flumethasone), Thioacid free acid (GR46580X), dithio (GR 269949X),6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, Fluticasone 17beta-Carboxylic Acid, GR243799X (21-oxidised flumethasone), GR60001X (flumethasone acetate), GR144122X, GSK657491A (hydroxyacid-17-formate), GSK495752A + CCI847, GSK525421A (4-fluoro-6-des flumethasone), CCI 11400, 6-des-fluoro hydroxyacid, GR51145X, GSK1322629A, USP Fluticasone Propionate Related Compound J, GW868300X (6-ß-fluoroflumethasone), disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, 6-beta-fluoro hydroxyacid, CCI4330, Hydroxy-acid (fluticasone free acid intermediate). CAS No. 28416-82-2. Pack Sizes: 25MG. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C21H26F2O5. M | |
| 6-Beta-Hydroxy-19-Norandrostenedione | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Beta-Hydroxy-19-Norandrostenedione; 6beta-Hydroxyestr-4-ene-3,17-dione; Estr-4-ene-3,17-dione, 6-hydroxy-, (6beta)-. Grade: > 95%. CAS No. 5949-49-5. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6β-Hydroxy-21-desacetyl deflazacort | 6β-Hydroxy-21-desacetyl deflazacort is the major metabolite of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Uses: The major metabolite of deflazacort. Synonyms: (6β,11β,16β)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deflazacort metabolite III; 6-beta-Hydroxy-21-deascetyl-dfz; (2R,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2,7-dihydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-4-one; (16β)-6β,11β,21-Trihydroxy-2'-methylpregnano[17,16-d]oxazole-1,4-diene-3,20-dione; Deflazacort Impurity 4. Grade: ≥95%. CAS No. 72099-45-7. Molecular formula: C23H29NO6. Mole weight: 415.48. | |
| 6-beta-Hydroxy Norethindrone Acetate (Norethindrone Acetate Impurity F) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Grade: > 95%. CAS No. 6856-27-5. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| 6-beta-Hydroxy Norethindrone (Norethindrone Impurity H) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β-Hydroxy Norethindrone; (6β,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17β-Dihydroxy-17α-ethynylestr-4-en-3-one; 6β,17β-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one; 6β-Hydroxynorethindrone; 6β-Hydroxynorethisterone. Grade: > 95%. CAS No. 51724-44-8. Molecular formula: C20H26O3. Mole weight: 314.45. | |
| 6β-Hydroxy progesterone | 6β-Hydroxy progesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-6-BETA-OL-3,20-DIONE;6-BETA-HYDROXYPROGESTERONE;6β-Hydroxypregn-4-ene-3,20-dione. Product Category: Steroidal Compounds. CAS No. 604-19-3. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (6R,8S,9S,10R,13S,14S,17S)-17-acetyl-6-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)O)C. Density: 1.15g/cm³. Product ID: ACM604193. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7β,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone methyl ester | (7β,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7β-Eplerenone;Eplerenone 7-beta-IsoMer. Product Category: Heterocyclic Organic Compound. CAS No. 209253-81-6. Molecular formula: C24H30O6. Mole weight: 414.4914. Product ID: ACM209253816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate | 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (9α,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9 β,11 β-Epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 21-Acetate | Intermediate in the production of Betamethasone. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 912-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester | (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: (alphaR,betaS)-beta-(Acetylamino)-alpha-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester. Grade: > 98%. CAS No. 382596-25-0. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate] | Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-998-4, AC1MJ1FF, Aluminium tris((20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate), 4598-66-7, aluminum (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 4598-66-7. Molecular formula: C30H45AlO4+2. Mole weight: 496.657439 [g/mol]. Purity: 0.96. IUPACName: aluminum;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product ID: ACM4598667. Alfa Chemistry ISO 9001:2015 Certified. | |
| anti-6β-Hydroxy Norgestimate | An impurity of Norgestimate, which is an orally active, highly selective progesterone analogue used primarily in oral contraceptives and for the treatment of acne. Synonyms: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-6-hydroxy-, 3-oxime, (3E,6β,17α)-; (3E,6β,17α)-17-(Acetyloxy)-13-ethyl-6-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one, 3-oxime; (E)-6beta-Hydroxynorgestimate; (6R,8R,9S,10R,13S,14S,17R,E)-13-Ethyl-17-ethynyl-6-hydroxy-3-(hydroxyimino)-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. 108434-19-1. Molecular formula: C23H31NO4. Mole weight: 385.50. | |
| (+/-)-Atenolol ( (±) -4- {2-Hydroxy-3- [ (1-methylethyl) amino] propoxy} benzeneacetamide, Beta1-Adrenergic Receptor Blocker, (±)-Atenolol, Beta1-Adrenergic Receptor Antagonist, (±)-Atenolol) | Selective beta-1 adrenergic blocking agent. An anti-hypertensive and anti-arrhythmic agent. Reported to diminish cerebrospinal fluid production. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 1g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate | beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, 100208-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 100208-43-3. Molecular formula: C9H13NO.C4H6O6. Mole weight: 301.292460 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Canonical SMILES: CC(C(C1=CC=CC=C1)O)[NH3+].C(C(C(=O)[O-])O)(C(=O)O)O. ECNumber: 309-245-0. Product ID: ACM100208433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-hydroxypyruvic acid lithium salt hydrate | Beta-hydroxypyruvic acid lithium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYPYRUVIC ACID, LITHIUM SALT;BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE;LITHIUM HYDROXYPYRUVATE;3-HYDROXY-2-OXOPROPIONIC ACID LITHIUM SALT HYDRATE;Hydroxypyruvic acid, lithium salt, monohydrate;Lithium beta-hydroxypyruvate hydrate;lithium β-hydroxypyruvate hydrate;β-hydroxypyruvic acid lithium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 3369-79-7. Molecular formula: C3H3LiO4. Mole weight: 109.99. Product ID: ACM3369797. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxypyruvic Acid Lithium Salt. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular formula: C18H23O5.Na. Mole weight: 342.36. Catalog: APS720666740. SMILES: [Na+].C[C@H]1C=Cc2cc(O)ccc2[C@H]1CC[C@@H](O)C[C@@H](O)CC(=O)[O-]. Format: Neat. | |
| cis-Beta-hydroxy tamoxifen | cis-Beta-hydroxy tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. Purity: 0.96. IUPACName: (3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1 -ol. Product ID: ACM97151047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasol Impurity (9-Fluoro-11-beta-21-Dihydroxy-16-Methylpregna-1, 4, 16-triene-3, 20-Dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: MK8RHF5SQO; Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11beta)-; (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one; (11beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione; 16delta-Betamethasone; UNII-MK8RHF5SQO; 16.DELTA.-BETAMETHASONE; SCHEMBL20199966; DTXSID90208578; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; (11.BETA.)-9-FLUORO-11,21-DIHYDROXY-16-METHYLPREGNA-1,4,16-TRIENE-3,20-DIONE; PREGNA-1,4,16-TRIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16-METHYL-, (11.BETA.); Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11?)-; (11?)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11?,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Grade: > 95%. CAS No. 59860-99-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one | Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| Desogestrel Related Compound B (3-beta-Hydroxy Desogestrel) | 3β-Hydroxydesogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency. Synonyms: USP Desogestrel Related Compound B; (3β,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grade: > 95%. CAS No. 70805-85-5. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Dienogest Impurity A (11-beta-Hydroxy Dienogest) | A metabolite of Dienogest. Synonyms: (11β,17α)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11β-Hydroxy-STS 557; 17β-Dihydroxyestra-4,9-dien-3-one 17α-Cyanomethyl-11β. Grade: > 95%. CAS No. 86153-39-1. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
| Epiandrosterone (3-beta-Hydroxy-5-alpha-androstan-17-one) | 5g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C19H30O2. CAS No. 481-29-8. Prepack ID 38816451-5g. Molecular Weight 290.44. See USA prepack pricing. |  |
| GABOB (beta-hydroxy-GABA) | GABOB, also known as γ-Amino-β-hydroxybutyric acid, β-hydroxy-γ-aminobutyric acid, β-hydroxy-GABA, is an anticonvulsant. It is also an endogenous active metabolite and analogue of the neurotransmitter γ-aminobutyric acid (GABA), and for this reason, may function as a neurotransmitter itself. Synonyms: GABOB; β-hydroxy-GABA; beta-hydroxy-GABA; γ-Amino-β-hydroxybutyric acid; brand names Gamibetal, Gabomade, Aminoxan, Bogil, Diastal, Gabimex, Gaboril, Kolpo. Grade: 98%. CAS No. 7013-05-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| L-β-Homohydroxyproline hydrochloride | L-β-Homohydroxyproline hydrochloride. Synonyms: L-β-Homohydroxyproline hydrochloride; (2S,4R)-4-Hydroxy-2-pyrrolidin-yl-acetic acid hydrochloride; 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride; L-beta-Homohydroxyproline hydrochloride; l-beta-hydroxyproline HCl. Grade: ≥ 98% (HPLC). CAS No. 336182-11-7. Molecular formula: C6H11NO3·HCl. Mole weight: 181.62. | |
| L-beta-Homohydroxyproline hydrochloride | L-beta-Homohydroxyproline hydrochloride. Group: Biochemicals. Alternative Names: L-b-Homohydroxyproline hydrochloride; (2S,4R)-4-Hydroxy-2-pyrrolidin-yl-acetic acid hydrochloride. Grades: Highly Purified. CAS No. 336182-11-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-threo-β-Hydroxyaspartic acid | L-threo-β-Hydroxyaspartic acid is an amino acid antibiotic produced by Arthrinium phaeospermum T-53 and Streptomyces sp. 7540-MC1. It has the activity of inhibiting Bacillus subtilis, Xanthomonas oryzae, Mycobacterium phlei and Botrytis cinerea. Synonyms: (3R)-3-hydroxy-L-aspartic acid; Erythro-beta-hydroxy-L-aspartic acid; erythro-beta-Hydroxyaspartic acid; (3R)-3-Hydroxyaspartate. Grade: 95%. CAS No. 7298-98-8. Molecular formula: C4H7NO5. Mole weight: 149.10. | |
| Methyl 5-hydroxy-beta-orsellinate | Methyl 5-hydroxy-beta-orsellinate. | |
| N-β-(t-Butoxycarbonyl)-4-hydroxy-D-β-homophenylglycine | N-β-(t-Butoxycarbonyl)-4-hydroxy-D-β-homophenylglycine. Synonyms: Boc-D-Phg(4-OH)-(C#CH2)OH; Boc-D-β-Phe(4-OH)-OH; (S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid; (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (S)-Boc-β-Tyr-OH; Boc-4-Hydroxy-L-b-phenylalanine; Boc-D-beta-tyrosine. Grade: ≥ 99% (HPLC). CAS No. 499995-80-1. Molecular formula: C14H19NO5. Mole weight: 281.31. | |
| N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid | N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-beta-tyrosine, (S)-Boc-beta-Tyr-OH, 499995-80-1, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, SureCN13118109, 56996_ALDRICH, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, AG-F-67402, BOC-D-PHG(4-OH)-(C*CH2)OH, AK119276. Product Category: Heterocyclic Organic Compound. CAS No. 499995-80-1. Molecular formula: C14H19NO5. Mole weight: 281.31. Purity: 0.96. IUPACName: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)O. Product ID: ACM499995801. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane | (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-Methylamino-1-(2-thienyl)-1-propanol, (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine, 2-Thiophenemethanol, alpha-[2-(methylamino)ethyl]-, (S)-, (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol,(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol. CAS No. 116539-55-0. Pack Sizes: 10MG. IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. Molecular formula: C8H13NOS. Mole weight: 171.26. Catalog: APS116539550A. SMILES: CNCC[C@H](O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]- | Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*,ζR*),4β,5β(S*)]]-. Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-, [1R-[1alpha(betaS*,zetaR*),4beta,5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,5S)-6-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-91-0. Molecular formula: C20H36O3. Mole weight: 324.50. | |
| Spiro[4.5]decane-1-hexanol, 7-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl- | Spiro[4.5]decane-1-hexanol, 7-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-. Synonyms: 7-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-spiro[4.5]decane-1-hexanol. CAS No. 90363-89-6. Molecular formula: C20H38O3. Mole weight: 326.51. | |
| TRANS-2-CHLORO-3-HYDROXY-4-METHOXY-BETA | TRANS-2-CHLORO-3-HYDROXY-4-METHOXY-BETA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F7843, 871126-36-2, AG-H-51345, Phenol,2-chloro-6-methoxy-3-[(1E)-2-nitroethenyl]-, trans-2-chloro-3-hydroxy-4-methoxy-AA|Afas-nitrostyrene;1-Methoxy-2-hydroxy-3-chloro-4-(2-nitrovinyl)benzene, 2-(2-Chloro-3-hydroxy-4-methoxyphenyl)nitroethene, 2-Chloro-6-methoxy-3-(trans-nitrovinyl)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 871126-36-2. Molecular formula: C9H8ClNO4. Mole weight: 229.62. Purity: 0.96. IUPACName: 2-chloro-6-methoxy-3-(2-nitroethenyl)phenol. Product ID: ACM871126362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Oxo-Betamethasone-17-Carboxylic Acid | 11-Oxo-Betamethasone-17-Carboxylic Acid is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. This compound exhibits significant anti-inflammatory and immunosuppressive properties typical of corticosteroids. Synonyms: Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-17-hydroxy-16-methyl-3,11-dioxo-, (16β,17α)-; (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid; (16β,17α)-9-Fluoro-17-hydroxy-16-methyl-3,11-dioxo-androsta-1,4-diene-17-carboxylic acid; 11-Dehydrobetamethasone 17-carboxylic acid. Grade: ≥95%. CAS No. 79578-10-2. Molecular formula: C21H25FO5. Mole weight: 376.42. | |
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