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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 1-alpha-Hydroxy-Precalciferol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 1H-Pyrrole-2-aceticacid,tetrahydro--alpha--hydroxy-5-oxo-(9ci) | 1H-Pyrrole-2-aceticacid,tetrahydro--alpha--hydroxy-5-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-aceticacid,tetrahydro--alpha--hydroxy-5-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 136980-28-4. Molecular formula: C6H9NO4. Product ID: ACM136980284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphar)-(9ci) | 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 290374-40-2. Molecular formula: C7H8N2O. Product ID: ACM290374402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-alpha-Hydroxy Cholesterol | 22α-Hydroxy Cholesterol is the 22R-metabolite of Cholesterol. 22-Hydroxycholesterol inhibits chemokine receptor activity. Synonyms: (3β,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3β,22-diol; (22R)-22-Hydroxycholesterol; (22R)-Cholest-5-ene-3β,22-diol; (22R)-Hydroxycholesterol; 22α-Hydroxycholesterol; Cholest-5-ene-3β,22(R)-diol; Narthesterol. Grade: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. | |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
| (2-Hydroxy)propyl-α-cyclodextrin | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Synonyms: (2-Hydroxypropyl)-a-cyclodextrin; α-Cyclodextrin, 2-hydroxypropyl ether; 6A,6B,6C,6D,6E,6F-Hexakis-O-(2-hydroxypropyl)-α-cyclodextrin; (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 157741-24-7. Molecular formula: C54H96O36. Mole weight: 1321.32. | |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy Paclitaxel 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: 6α-hydroxypaclitaxel derivative. Synonyms: 2'-O-(tert-Butyldimethylsilyl)-6alpha-hydroxypaclitaxel. Grade: > 98%. CAS No. 211732-86-4. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine | 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 86847-67-8. Molecular formula: C17H20N2O2. Mole weight: 284.35. Purity: 0.96. IUPACName: N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide. Product ID: ACM86847678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI) | 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 99584-03-9. Molecular formula: C8H8N2O. Product ID: ACM99584039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9ci) | 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603956-68-9. Molecular formula: C7H13NO3. Product ID: ACM603956689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). Appearance: white or yellowish powder. CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbuty | |
| 3α-Hydroxy pravastatin lactone | A metabolite of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: 3α-iso-Pravastatin lactone; (2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; SQ 31906 Lactone; Butanoic acid, 2-methyl-, (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-; 6-Hydroxyisocompactin; 3-alpha-iso-Pravastatinp; Pravastatin 3-alpha-Hydroxy Lactone. Grade: ≥95%. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 247025-10-1, 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-|A-D-ribofuranose, 3-Azido-3-deoxy-4-C-(hydroxymethyl)-1,2-O-(1-methylethylidene)-|A-D-erythro-pentofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: [(3aR,6S,6aS)-6-azido-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol. Canonical SMILES: CC1(OC2C(C(OC2O1)(CO)CO)N=[N+]=[N-])C. Product ID: ACM247025101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-Methoxy-Α-Methylbenzyl Alcohol | 4-Hydroxy-3-Methoxy-Α-Methylbenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 647608_ALDRICH, ALPHA-METHYLVANILLYL ALCOHOL, NSC47035, NSC 47035, BBV-005568, 4-Hydroxy-3-methoxy-alpha-methylbenzyl alcohol, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-methyl-, 2480-86-6. Product Category: Alcohols. CAS No. 2480-86-6. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.98. IUPACName: 4-(1-hydroxyethyl)-2-methoxyphenol. Canonical SMILES: CC(C1=CC(=C(C=C1)O)OC)O. Density: 1.176g/cm³. Product ID: ACM2480866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular formula: C25H37NO4. Mole weight: 415.57. Catalog: APS108928810. SMILES: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular formula: C23H33NO4. Mole weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile | 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile, 918344-20-4, AGN-PC-00PW9I, SureCN3714751, CTK8E9315, AK141433, FT-0669664, 4-Hydroxy-|A-(1-hydroxycyclohexyl)benzeneacetonitrile, 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 918344-20-4. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile. Canonical SMILES: C1CCC(CC1)(C(C#N)C2=CC=C(C=C2)O)O. Product ID: ACM918344204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-alpha-aminoacetophenone | 4-Hydroxy-alpha-aminoacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19745-72-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C8H9NO2·ClH. US Biological Life Sciences. |  Worldwide |
| 4'-O-benzyl-α-hydroxyacetosyringone | 4'-O-benzyl-α-hydroxyacetosyringone. Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-hydroxy-; 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-hydroxy-ethanone; 4'-O-benzyl-alpha-hydroxyacetosyringone. CAS No. 873978-83-7. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| 5α-Hydroxy-6-keto cholesterol | 5α-Hydroxy-6-keto cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTANE-6-OXO-3,5-DIOL;CHOLESTANE-6-OXO-3BETA,5ALPHA-DIOL;CHOLESTAN-3-BETA, 5-ALPHA-DIOL-6-ONE;5ALPHA-HYDROXY-6-KETO CHOLESTEROL;5ALPHA-CHOLESTAN-3BETA,5ALPHA-DIOL-6-ONE;yakkasterone;3β,5-Dihydroxy-5α-cholestan-6-one;YS-64. Product Category: Steroidal Compounds. CAS No. 13027-33-3. Molecular formula: C27H46O3. Mole weight: 418.65. Purity: 0.98. IUPACName: (3S,5R,8S,9S,10R,13R,14S,17R)-3,5-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4(C3(CCC(C4)O)C)O)C. Density: 1.061g/cm³. Product ID: ACM13027333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-alpha-Hydroxy-Laxogenin | 5-alpha-Hydroxy-Laxogenin is an inhibitor of stress hormone cortisol. Synonyms: Biobras 16; Brassinosteroid BB 16. CAS No. 56786-63-1. Molecular formula: C27H42O5. Mole weight: 446.62. | |
| (5 β,6α)-6-Hydroxy-3-oxo-cholan-24-oic Acid | 6α-Hydroxy bile acid analog. A receptor-specific activator of nuclear liver X receptor alpha. Group: Biochemicals. Alternative Names: 6α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid. Grades: Highly Purified. CAS No. 67733-54-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci) | 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 115521-56-7. Molecular formula: C6H7NO4. Product ID: ACM115521567. 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. | |
| 6-Alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione | 6-Alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63320, EINECS 206-827-5, CID101667, 378-59-6, 6-alpha-Fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 378-59-6. Molecular formula: C22H31FO4. Mole weight: 378.477543 [g/mol]. Purity: 0.96. IUPACName: (6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)CCC4(C3CCC2(C1(C(=O)CO)O)C)C)F. Density: 1.23g/cm³. ECNumber: 206-827-5. Product ID: ACM378596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione | 6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6Alpha-Fluoro-16Alpha-hydroxy-11-deoxycortisone 16,17-Acetonide; 6α-Fluoro-16α-hydroxy-11-deoxycortisone 16,17-Acetonide. Product Category: Heterocyclic Organic Compound. CAS No. 1526-01-8. Molecular formula: C24H33FO5. Mole weight: 420.514. Purity: 0.96. IUPACName: 6α-Fluoro-21-hydroxy-16α,17α-isopropenylidenedioxypregn-4-ene-3,20-. Product ID: ACM1526018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-Deoxyflurandrenolone. | |
| 6-alpha-Hydroxy Cortisone | 6-alpha-Hydroxy Cortisone is an intricate synthetic hormone extensively utilized in studying inflammatory maladies, encompassing rheumatoid arthritis, asthma and allergic responses due to its remarkable anti-inflammatory and immunosuppressive characteristics. Grade: > 95%. CAS No. 67010-76-8. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 6-alpha Hydroxy Estradiol | 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: 1,3,5(10)-Estratriene-3,6α,17β-triol. Grade: > 95%. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6α-Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6Alpha-Hydroxy Norethindrone; 6α-Hydroxynorethindrone; 19-Norpregn-4-en-20-yn-3-one, 6,17-dihydroxy-, (6α,17α)-; Norethindrone 6-alpha-Hydroxy Impurity; (6α,17β)-17-Ethynyl-6,17-dihydroxyestr-4-en-3-one; (6α,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; (6S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-6,17-dihydroxy-13-methyl-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. 438244-33-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 6-alpha-Hydroxy Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6α-Hydroxy Norethindrone Acetate; (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| 6-alpha-Hydroxy Paclitaxel-d5 (deuterated labelled) | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grade: > 95%. Molecular formula: C47H46NO15D5. Mole weight: 874.96. | |
| 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-212-4, 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 94159-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 94159-34-9. Molecular formula: C21H20O10. Mole weight: 432.377500 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O. ECNumber: 303-212-4. Product ID: ACM94159349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Synonyms: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grade: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Canonical SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. Product ID: ACM754926255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,3,5-tribromo-2-hydroxytoluene | Alpha,3,5-tribromo-2-hydroxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-6-BROMOMETHYLPHENOL;3,5-DIBROMO-2-HYDROXYBENZYL BROMIDE;ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE;Tribromohydroxytoluene;α,3,5-Tribromo-2-hydroxytoluene;2,3,6-TRIBROMO-P-HYDROXYTOLUENE;2-Hydroxy-α,3,5-tribromotoluene;α,4,6-Tribromo-o-cresol. Product Category: Heterocyclic Organic Compound. CAS No. 4186-54-3. Molecular formula: C7H5Br3O. Mole weight: 344.83. Purity: 0.96. IUPACName: 2,4-dibromo-6-(bromomethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br. Density: 2.303g/cm³. Product ID: ACM4186543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.57. Mole weight: C28< / sub>H34< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. SIDYFHJPUCRHJY-UHFFFAOYSA-N. >98.0%(GC). |  |
| Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159393;BISPHENOL P;ALPHA,ALPHA-BIS(4-HYDROXYPHENYL)-1,4-DIISOPROPYLBENZENE;4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;4,4-[1,4-Phenylenebis (1-Methyl-ethylidene)];4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)-BISPHENOL 99%;1,4-Bis(4-hydroxy-α,α-di. Product Category: Polymer/Macromolecule. CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). Product ID: ACM2167513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid | Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iophenoxic acid, Teridax, Acido iofenoico, Acide iophenoique, Triiodoethionic acid, Acidum iophenoicum, Acido iofenoico [INN-Spanish], Acide iophenoique [INN-French], Acidum iophenoicum [INN-Latin], 361046_ALDRICH, CID7315, MolPort-003-930-892, BRN 2868146, NCGC00160625-01, LS-77190, alpha-Ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid, alpha-(2,4,6-Triiodo-3-hydroxybenzyl)butyric acid, 4-10-00-00719 (Beilstein Handbook Reference), alpha-Ethyl-3-hydroxy-2,4,6-triiodobenzenepropanoic acid, alpha-Ethyl-beta-(3-hydroxy-2,4,6-triiodophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 96-84-4. Molecular formula: C11H11I3O3. Mole weight: 571.92. Purity: 0.96. IUPACName: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid. Density: 2.471g/cm³. Product ID: ACM96844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-ethyl-N-hydroxybenzeneacetamidine | Alpha-ethyl-N-hydroxybenzeneacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethyl-N-hydroxybenzeneacetamidine;N-Hydroxy-2-phenylbutanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 42404-24-0. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-phenylbutanimidamide. Canonical SMILES: CCC(C1=CC=CC=C1)C(=NO)N. Density: 1.09g/cm³. ECNumber: 255-805-1. Product ID: ACM42404240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005584. Format: Neat. Shipping: Room Temperature. | |
| Alpha-hydroxymetoprolol | Alpha-hydroxymetoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzenemethanol,4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxyme;h119/66;h119-66;ALPHA-HYDROXYMETOPROLOL;alpha-Hydroxymetoprolol(unlabelled);4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-benzenemethan-?ol;a-Hydroxy Metopro. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56392-16-6. Molecular formula: C15H25NO4. Mole weight: 283.36. Purity: --. Density: 1.102 g/cm³. Product ID: ACM56392166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-?-hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]-2-hydroxyacetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS2045402273. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC2)C(O)C(=O)O)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. | |
| Alpha-Hydroxy Olopatadine (>90%) | Alpha-Hydroxy Olopatadine (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid, ?-Hydroxyolopatadine. CAS No. 1331822-32-2. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid. Molecular formula: C21H23NO4. Mole weight: 353.41. Catalog: APS1331822322. SMILES: CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-Hydroxy Olopatadine Hydrochloride | Alpha-Hydroxy Olopatadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1). CAS No. 1331668-21-3. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride. Molecular formula: C21H23NO4.ClH. Mole weight: 389.87. Catalog: APS1331668213. SMILES: Cl.CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-hydroxy Olopatadine Sodium Salt | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: α-Hydroxy Olopatadine; 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxy-dibenz[b,e]oxepin-2-acetic Acid. Grade: > 95%. Molecular formula: C21H22NO4.Na. Mole weight: 375.39. | |
| alpha-Hydroxy Tetrabenazine | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grade: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| alpha-Hydroxy Tetrabenazine-[d7] | One isotopic labelled impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans-Dihydro Tetrabenazine-d7. Grade: > 95%. CAS No. 1217744-19-8. Molecular formula: C19H22NO3D7. Mole weight: 326.49. | |
| (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. | |
| Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci) | Benzeneethanimidamide,alpha-hydroxy-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777790-73-5. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM777790735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| D-alpha-Hydroxyisocaproic acid | D-alpha-Hydroxyisocaproic acid. Group: Biochemicals. Alternative Names: (R)-2-Hydroxy-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 20312-37-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-alpha-Hydroxyisovaleric acid | D-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: D-2-Hydroxy-3-methylbutyric acid; (R)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-56-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Desogestrel Related Compound (3-alpha-Hydroxy Desogestrel) | 3a-Hydroxy desogestrel is a metabolite of desogestrel, a molecule used in hormonal contraceptives. Synonyms: 3alpha-Hydroxydesogestrel; UNII-5B0JZH6AB6; 70805-84-4; 5B0JZH6AB6; 18,19-Dinorpregn-4-en-20-yne-3,17-diol, 13-ethyl-11-methylene-, (3alpha,17alpha)-; 3.ALPHA.-HYDROXYDESOGESTREL; Q27261763; (3R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol; 18,19-DINORPREGN-4-EN-20-YNE-3,17-DIOL, 13-ETHYL-11-METHYLENE-, (3.ALPHA.,17.ALPHA.)-. Grade: > 95%. CAS No. 70805-84-4. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N | DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N is a labelled derivative of Kynurenine. Kynurenine is a metabolite of tryptophan that is produced via tryptophan-kynurenine pathway. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C7[13C]3H12N[15N]O4. Mole weight: 228.18. | |
| Dl-4-hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate | Dl-4-hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-4-Hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate;Synephrine tartrate. Product Category: Heterocyclic Organic Compound. CAS No. 136-38-9. Molecular formula: C22H32N2O10. Mole weight: 317.291860 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol. Canonical SMILES: CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O. ECNumber: 205-242-2. Product ID: ACM136389. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-9-hydroxy-alpha-Tocopherone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| Duloxetine impurity (alpha-hydroxy) | Duloxetine impurity. Grade: > 95%. CAS No. 940291-11-2. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
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