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| Product | Description | |
|---|---|---|
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-165772. |  |
| 10-Hydroxy-2-decenoic acid | 10-HDA is an unsaturated fatty acid found in royal jelly produced from the hypopharyngeal and mandibular gland secretions of honeybees. Synonyms: 10-hydroxydec-2-enoic acid. Grades: >98%. CAS No. 14113-05-4. Molecular formula: C11H22O3. |  |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is the major lipid component of royal jelly produced by honeybees. 10-Hydroxy-2-decenoic acid has several health-beneficial effects in mammals, such as antitumor activity, anti-inflammatory activity, and antiangiogenic activity. 10-Hydroxy-2-decenoic acid also extends the lifespan of C. elegans [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. |  Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. | |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H30O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic Acid-d3 is an intermediate in the synthesis of Loteprednol Etabonate-d3 (L471402), whiich is a labelled Loteprednol Etabonate, an ophthalmic corticosteroid used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H27D3O7. US Biological Life Sciences. | Worldwide |
| (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 | (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid-d5 is labelled (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid (E890570) which is a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H25D5O7, Molecular Weight: 423.51. US Biological Life Sciences. | Worldwide |
| (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is an intermediate in synthesizing (11 β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione (C366325), which is an impurity of Clobetasol propionate (C583500). Clobetasol propionate impurity B per EP. Group: Biochemicals. Grades: Highly Purified. CAS No. 59861-00-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. CAS No. 59861-00-6. Molecular formula: C21H25FO4. Mole weight: 360.42. | |
| 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid | 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 75448-51-0. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid | 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-17-carboxylic acid, 11-hydroxy-3-oxo-, (11β,17β)-, (11β,17β)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic acid, Androsta-1,4-diene-17β-carboxylic acid, 11β-hydroxy-3-oxo- (6CI). CAS No. 75448-51-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C20H26O4. Mole Weight: 330.42. Catalog: APS75448510. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C (=O)O. Format: Neat. |  |
| [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2) | [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5,5'-dimethyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 4,4'-bis[(2-hydroxy-1-naphthyl)azo]-5,5'-dimethyl[1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4,4-bis(2-hydroxy-1-naphthalenyl)azo-5,5-dimethyl-, disodium salt;4,4'-Bis((2-hydroxy-1-naphthalenyl)azo)-5,5'-dimethyl-(1,1'-bi. Product Category: Heterocyclic Organic Compound. CAS No. 6472-50-0. Molecular formula: C34H26N4O8S2.2Na. Mole weight: 726.6859. Product ID: ACM6472500. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID0064383. | |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 145667-74-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H32O5. US Biological Life Sciences. | Worldwide |
| (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid | (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HEDE;(+/-)-11-HYDROXY-12E,14Z-EICOSADIENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5598-37-8. Molecular formula: C20H36O3. Mole weight: 324.5. Product ID: ACM5598378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxy-3-oxo-androstane-17-carboxylic Acid | 11-hydroxy-3-oxo-androstane-17-carboxylic Acids an intermediate in the synthesis of 11 β-Hydroxy-3-oxo-androsta-1,4-diene-17 β-carboxylic Acid which is itself an impurity of Prednisolone (P703740), which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. It is also the active metabolite of the drug prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620520-25-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxy lauric acid | 11-Hydroxy lauric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-HYDROXY LAURIC ACID;11-hydroxydodecanoic acid;(ω-1)-Hydroxylauric acid. Product Category: Heterocyclic Organic Compound. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.96. IUPACName: 11-hydroxydodecanoic acid. Canonical SMILES: CC(CCCCCCCCCC(=O)O)O. Density: 0.987g/cm³. Product ID: ACM32459668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Synonyms: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 76414-35-2. Mole weight: 0. Product ID: ACM76414352. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricaprylyl citrate. | |
| 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) | 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) can be utilized in technical or engineered material use for dye; silver halide color photographic material forming color images on both sides of reflective support. Group: Biochemicals. Grades: Highly Purified. CAS No. 155600-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H22K4N4O18S4, Molecular Weight: 975.13. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 is labelled 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester, a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332965-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H20D4O5, Molecular Weight: 312.39. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester is a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 936021-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H24O5. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxy-5 β-cholan-24-oic Acid | 12 β-Hydroxy-5 β-cholan-24-oic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15173-23-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H40O3, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater | 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN39437, CTK6I8754, AKOS015964407, AG-C-23875, KB-71354, 3-Quinolinecarboxylic acid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-,methyl ester, 637027-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 637027-41-9. Molecular formula: C12H10ClNO4. Mole weight: 267.67. Purity: 0.96. IUPACName: methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate. Canonical SMILES: CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)OC)O. Product ID: ACM637027419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid | 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37678-73-2, AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37678-73-2. Molecular formula: C7H9NO5S. Mole weight: 219.215060 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C. Density: 1.67g/cm³. ECNumber: 253-620-0. Product ID: ACM37678732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid | 12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H40O4. US Biological Life Sciences. | Worldwide |
| 12-Hydroxydodecanoic Acid | 12-Hydroxydodecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid, 12-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 505-95-3. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.97. IUPACName: 12-hydroxydodecanoic acid. Canonical SMILES: C(CCCCCC(=O)O)CCCCCO. Density: 0.988 g/cm3. Product ID: ACM505953. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester | [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-24-7. Molecular formula: C12H25NO3. Mole weight: 231.33. Product ID: ACM892874247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 279227-02-0. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM279227020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxyethyl)-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(2-HYDROXY-PHENYL)-PIPERAZINE;4-(2-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(2-HYDROXYPHENYL)PIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 313657-51-1. Molecular formula: C15H22N2O3. Mole weight: 278.35. Product ID: ACM313657511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt is a labelled analogue of 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt (H954095), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C32H46D5NO12S.2K, Molecular Weight: 757.04. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt is a laballed analogue of 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt (H954090), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38D5NNa2O9S2, Molecular Weight: 628.76. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51NO12S 2K. Mole weight: 752.01. | |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75672-37-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C32H51NO12S.2K, Molecular Weight: 752.01. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt | 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66874-07-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H43NNa2O9S2. US Biological Life Sciences. | Worldwide |
| 12R-Hydroxy-9-cis-octadecenoic Acid | 12R-Hydroxy-9-cis-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12R-hydroxy-9Z-octadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-22-0. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. Product ID: ACM141220. Alfa Chemistry ISO 9001:2015 Certified. Categories: RICINOLEIC ACID, 12-hydroxy-9-cis-octadecenoic acid. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleic acid ethyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55066-53-0. Molecular formula: C20H38O3. Mole weight: 326.5. Purity: 99%+. IUPACName: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate. Density: 0.92. Product ID: ACM55066530. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00037812. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-hydroxyoleate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-24-2. Molecular formula: C19H36O3. Mole weight: 312.5. Purity: 99%+. Density: 0.925 (25°C). Product ID: ACM141242. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl ricinoleate. | |
| 12R-Hydroxy-9-trans-octadecenoic Acid | 12R-Hydroxy-9-trans-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9E)-12-Hydroxy-9-octadecenoic Acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 82188-83-8. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. IUPACName: 12-hydroxyoctadec-9-enoic acid. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O. ECNumber: 205-470-2. Product ID: ACM82188838. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ricinelaidic acid. | |
| 12(S)-hydroxy-16-heptadecynoic acid | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
| 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid | 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid. Group: Biochemicals. Alternative Names: [S-(E,Z,Z,Z)]-12-Hydroxy-5,8,10,14-eicosatetraenoic acid; 12-HETE; 12-Hydroxy-5,8,10,14-eicosatetraenoic acid. Grades: Highly Purified. CAS No. 54397-83-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H32O3. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003890. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H9N2Na7O14P4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00180. Format: Neat. | |
| 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 198627-86-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 14(S)-Hydroxy Docosahexaenoic Acid | 14(S)-Hydroxy Docosahexaenoic Acid is formed by human platelets. 14(S)-Hydroxy Docosahexaenoic Acid reacts with activated macrophages to form dihydroxy-containg products which posses potent antiinflammatory and proresolving activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-37-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| (+/-)-15-Hydroxy-11z,13e-eicosadienoic acid | (+/-)-15-Hydroxy-11z,13e-eicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)15-HEDE;(+/-)-15-HYDROXY-11Z,13E-EICOSADIENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 77159-57-0. Molecular formula: C20H36O3. Mole weight: 324.5. Product ID: ACM77159570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 16-Hydroxycorticosterone 20-Hydroxy-21-Acid (Mixture of Diastereomers) | 16-Hydroxycorticosterone 20-Hydroxy-21-Acid is an oxidized derivative of corticosterone (007040), an intermediate in the biosynthesis of aldosterone (001762), isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyhexadecanoic Acid | 16-Hydroxyhexadecanoic Acid is used in the synthesis of ω-hydroxy palmitic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-13-8. Pack Sizes: 1g, 5g. Molecular Formula: C16H32O3, Molecular Weight: 272.42. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyhexadecanoic Acid | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 0.98. IUPACName: 16-hydroxyhexadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. Density: 1.0±0.1 g/cm3. ECNumber: 208-028-7. Product ID: ACM506138. Alfa Chemistry ISO 9001:2015 Certified. Categories: Juniperic acid. | |
| (17α)-17-Hydroxy-3-oxo-pregna-4,6,20-triene-21-carboxylic Acid γ-Lactone | (17α)-17-Hydroxy-3-oxo-pregna-4,6,20-triene-21-carboxylic Acid γ-Lactone is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 52845-58-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H26O3. US Biological Life Sciences. | Worldwide |
| (17α)-7-Cyano-17-hydroxy-3-oxo-pregna-4,9(11)-diene-21-carboxylic acid γ-Lactone | Used in the preparation of 17-spirosteroids as aldosterone receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197900-95-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 17 β-?Hydroxy-?3-?oxo-10α-?androst-?4-?en-?19-?oic Acid | 17 β-?Hydroxy-?3-?oxo-10α-?androst-?4-?en-?19-?oic Acid. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 13S, 14S, 17S) -17-Hydroxy-13-methyl-3-oxo-2, 3, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a]phenanthrene-10-carboxylic Acid. Grades: Highly Purified. CAS No. 4205-24-7. Pack Sizes: 1mg. Molecular Formula: C19H26O4, Molecular Weight: 318.41. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-3,11-dioxo-androsta-1,4-diene-17 β-carboxylic Acid | 17-Hydroxy-3,11-dioxo-androsta-1,4-diene-17 β-carboxylic Acid is an intermediate used to prepare (11 β , ?17α )?-17-?[ (Ethoxycarbonyl)?oxy]?-?11-?hydroxy-?3-?oxo-?androsta-?1, ?4-?diene-?17-?carboxylic acid (E890570) which is a derivative of Loteprednol Etabonate (L471400), an ophthalmic corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78261-67-3. Pack Sizes: 1g, 10g. Molecular Formula: C20H24O5, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-3-oxo-17α-pregna-4,20-diene-21-carboxylic Acid γ-Lactone | 17-Hydroxy-3-oxo-17α-pregna-4,20-diene-21-carboxylic Acid γ-Lactone is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 52845-59-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H28O3. US Biological Life Sciences. | Worldwide |
| 17-Norkauran-18-oic acid, 16-hydroxy-, (-)- | Synonyms: 17-Norkauran-18-oic acid, 16-hydroxy-, (-)- (8CI). CAS No. 16910-10-4. Molecular formula: C19H30O3. Mole weight: 306.44. | |
| 17ß-Carboxy-17a-formyloxy Dexamethasone (9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo-. -(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid) | A metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: 9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo--(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid. Grades: Highly Purified. CAS No. 473273-04-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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