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| Product | Description | |
|---|---|---|
| 2,4-Hexadien-1-ol, (2E, 4E) | 2,4-Hexadien-1-ol, (2E, 4E) is a useful reagent that is used in a variety of syntheses and processes including the reversible covalent and supremolecular functionalization of prepared water soluble gold complexes towards antitumor activity. Group: Biochemicals. Alternative Names: (E,E)-2,4-Hexadien-1-ol, (8CI); (2E,4E)-2,4-Hexadien-1-ol; (E,E)-2,4-Hexadien-1-ol; Sorbic Alcohol; Sorbinic Alcohol; Sorbinol;Sorbyl Alcohol; trans,trans-2,4-Hexadien-1-ol; Trans-2,4-Hexadienol. Grades: Highly Purified. CAS No. 17102-64-6. Pack Sizes: 10g. Molecular Formula: C?H??O, Molecular Weight: 98.14. US Biological Life Sciences. |  Worldwide |
| 2,4-Hexadienenitrile | Liquid, inhibited with p-methoxyphenol. Synonyms: Sorbonitrile. CAS No. 1516-01-4. Pack Sizes: 5g, 25g. Product ID: FR-0820. B.P. 70-71/16 mm. Mole weight: 93.13. |  Frinton Laboratories |
| 2,4-Hexadiyne-1,6-diol | 2,4-Hexadiyne-1,6-diol. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504, 3031-68-3. CAS No. 3031-68-3. Product ID: hexa-2,4-diyne-1,6-diol. Molecular formula: 110.11. Mole weight: C6< / sub>H6< / sub>O2< / sub>. C(C#CC#CCO)O. JXMQYKBAZRDVTC-UHFFFAOYSA-N. |  |
| 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate) | 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate). Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 78991-75-0. | |
| 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280, 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 73025-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 73025-26-0. Molecular formula: C17H29ClN2O3. Mole weight: 344.877 g/mol. Purity: 0.96. IUPACName: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM73025260. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 883742-29-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H27BO2S, Molecular Weight: 294.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Hexylbenzoyl)pyridine | 2-(4-Hexylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HEXYLBENZOYL)PYRIDINE, 898779-96-9, CTK5G5871, AKOS016018659, AG-H-65993, KB-162988. Product Category: Heterocyclic Organic Compound. CAS No. 898779-96-9. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: 0.96. IUPACName: (4-hexylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.029g/cm³. Product ID: ACM898779969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hexyloxybenzoyl)pyridine | 2-(4-Hexyloxybenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HEXYLOXYBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-09-1. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: (4-hexoxyphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.06g/cm³. Product ID: ACM898780091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
| 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 881838-90-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29BO2. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | 24-Homo calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: Highly Purified. CAS No. 103656-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H46O3. US Biological Life Sciences. | Worldwide |
| 24-Homo Calcitriol | One of the impurities of Calcitriol, an active metabolite of VD3, could be a agonist of vitamin D receptor. Uses: One of the impurities of calcitriol and could be a agonist of vitamin d receptor. Synonyms: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: 95%. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. |  |
| 2-(4-Hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetic acid | 2-(4-Hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxamido)acetic acid. Group: Biochemicals. Alternative Names: FG-4592. Grades: Highly Purified. CAS No. 808118-40-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H16N2O5. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-1-naphthyloxy)propionic acid | 2-(4-Hydroxy-1-naphthyloxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-425-7, CID112015, 2-(4-Hydroxy-1-naphthyloxy)propionic acid, 10154-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 10154-97-9. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxynaphthalen-1-yl)oxypropanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C2=CC=CC=C21)O. Density: 1.334g/cm³. ECNumber: 233-425-7. Product ID: ACM10154979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester | 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester;Methyl(4-hydroxy-2-methylphenoxy)-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 317319-10-1. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.191. Product ID: ACM317319101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid | 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid can be obtained from 3-Acetoxymethyl-4-acetoxyacetophenone (A166600) which is a Salmeterol intermediate. 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid is also an impurity or degradation product of the drug Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H8O5, Molecular Weight: 196.16. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-3-methoxyphenyl)-1,3-dithiolane | Insecticidal activity. Group: Biochemicals. Alternative Names: 4-(1,3-Dithiolan-2-yl)-2-methoxy-phenol. Grades: Highly Purified. CAS No. 22068-62-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-3-methoxyphenyl)-ethylamine HCl | 2-(4-Hydroxy-3-methoxyphenyl)-ethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477-68-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13NO2·HCl. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester | 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 133676-10-5. Product ID: ACM133676105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-Hydroxy-3-nitrobenzene) sulfonamido]benzoic acid | 2-[ (4-Hydroxy-3-nitrobenzene) sulfonamido]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131971-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10N2O7S, Molecular Weight: 338.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxybenzoyl)-benzoic acid | 2-(4-Hydroxybenzoyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)-benzoicaci;o-(p-hydroxybenzoyl)benzoicacid;phthaleinacid;2-(P-HYDROXYBENZOYL)BENZOIC AC ID;2-(4-HYDROXYBENZOYL)BENZOIC ACID;AKOS B028764;2-(4-hydroxybenzoyI)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 85-57-4. Molecular formula: C14H10O4. Mole weight: 242.23. Density: 1.356 g/cm³. Product ID: ACM85574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxybenzoyl)benzoic acid | 2-(4-Hydroxybenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-57-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H10O4. US Biological Life Sciences. | Worldwide |
| 24-Hydroxybudesonide | 24-Hydroxybudesonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (3-hydroxybutylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C25H34O7, Molecular Weight: 446.53. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxybutoxy)tetrahydrofuran | 2-(4-Hydroxybutoxy)tetrahydrofuran. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00263. Format: Neat. |  |
| 2-(4-Hydroxy-butyl)-1,3-dioxo-2,3-dihydro-1 H-isoindole-5-carboxylic acid | 2-(4-Hydroxy-butyl)-1,3-dioxo-2,3-dihydro-1 H-isoindole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 351334-92-4. Molecular formula: C13H13NO5. Mole weight: 263.25. Product ID: ACM351334924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24-Hydroxy Cabotegravir | 24-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 24-Hydroxy Cabotegravir-d3 | 24-Hydroxy Cabotegravir-d3 is the labelled form of 24-Hydroxy Cabotegravir. 24-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 24-Hydroxycholest-4-en-3-one | 24-Hydroxycholest-4-en-3-one was found in brain of Cyp46a1-/- mouse, indicating that this oxysterol promoted dopaminergic neurogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 61092-05-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 24-Hydroxycholesterol | 24-Hydroxycholesterol, also known as 24-OH-Chol, a natural sterol, is the main cholesterol elimination product of the brain. 24-Hydroxycholesterol is a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR. 24-Hydroxycholesterol acts as a neurotoxin to SH-SY5Y human neuroblastoma cells which showed corresponding morphological changes: the cells became round, lost adhesion to the petri-dish, and neurite outgrowth degenerated. Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 24-hydroxycholesterol; 24S-hydroxycholesterol; cerebrosterol; cholest-5-ene-3,24-diol. CAS No. 30271-38-6. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24-Hydroxycholesterol | 24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR , and a potent activator of the transcription factors LXR. Uses: Scientific research. Group: Natural products. CAS No. 30271-38-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg. Product ID: HY-N2370. |  |
| 24-hydroxycholesterol 7α-hydroxylase | A P450 heme-thiolate protein that is found in liver microsomes and in ciliary non-pigmented epithelium. The enzyme is specific for (24S)-cholest-5-ene-3β,24-diol, which is formed mostly in the brain by EC 1.14.14.25, cholesterol 24-hydroxylase. The direct electron donor to the enzyme is EC 1.6.2.4, NADPH-hemoprotein reductase. Group: Enzymes. Synonyms: 24-hydroxycholesterol 7α-monooxygenase; CYP39A1; CYP39A1 oxysterol 7α-hydroxylase. Enzyme Commission Number: EC 1.14.14.26. CAS No. 288309-90-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0923; 24-hydroxycholesterol 7α-hydroxylase; EC 1.14.14.26; 288309-90-0; 24-hydroxycholesterol 7α-monooxygenase; CYP39A1; CYP39A1 oxysterol 7α-hydroxylase. Cat No: EXWM-0923. |  |
| 24-Hydroxy Doxercalciferol | 24-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
| 2-(4-Hydroxymethylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Hydroxymethylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzoic Acid | 2-[4- (Hydroxymethyl) phenyl]benzoic Acid can be used to synthesize hydroxylated arenes. It is also an intermediate or impurity of Telmisartan (T017000), which is an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 158144-54-8. Pack Sizes: 500mg, 1g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzonitrile | 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 154709-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 | 2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 is the isotope labelled analog of 2-[4- (Hydroxymethyl) phenyl]benzonitrile. 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7D4NO, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid | 2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid is an intermediate in synthesizing (±)-Fluazifop-d4 (F407432), a labeled analogue of (±)-Fluazifop (F407430), which is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 127893-32-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D4O4, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenoxy)acetic Acid | 2-(4-Hydroxyphenoxy)acetic Acid is used in the design, synthesis and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hyroxyphenylpyruvate dioxygenase. Acts as a reagent in the preparation, anti-HIV and kinesin Eg5 inhibitory activities, QSAR, and modeling studies of triazolothiadiazole and triazolothiadiazine derivatives. Synthesis of thiadiazolotriazin-4-ones and study of their mosquito-larvicidal and antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-84-8. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenoxy)-propionic acid | 2-(4-Hydroxyphenoxy)-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67648-61-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: CH3CH(OC6H4OH)CO2H. US Biological Life Sciences. | Worldwide |
| 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol | 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(4-hydroxyphenyl)-Benzo[b]thiophene-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol. CAS No. 63676-22-2. Product ID: 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol. Molecular formula: 242.29g/mol. Mole weight: C14H10O2S. C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O. InChI=1S/C14H10O2S/c15-11-4-1-9 (2-5-11)13-7-10-3-6-12 (16)8-14 (10)17-13/h1-8, 15-16H. MDGWZLQPNOETLH-UHFFFAOYSA-N. | |
| 2-(4-Hydroxyphenyl)-1H-benzimidazole-7-carboxamide | 2-(4-Hydroxyphenyl)-1H-benzimidazole-7-carboxamide is a poly(ADP-ribose) polymerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 188106-83-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11N3O2, Molecular Weight: 253.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-1-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. CAS No. 82413-28-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol | 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol is used as a reagent in the synthesis of tethered indoles as functionalizable ligands for estrogen receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 91444-54-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid | 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid; 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. CAS No. 886501-78-6. Molecular formula: C11H9NO3S. Mole weight: 235.26. | |
| 2-(4'-Hydroxyphenyl)-5-n-heptylpyrimidine | 2-(4'-Hydroxyphenyl)-5-n-heptylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Heptyl-2-(4-hydroxyphenyl)-pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 58415-62-6. Molecular formula: C17H22N2O. Mole weight: 270.37. Purity: 99.5%+. IUPACName: 4-(5-heptylpyrimidin-2-yl)phenol. Canonical SMILES: CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)O. Density: 1.060±0.06 g/ml. Product ID: ACM58415626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Hydroxyphenylazo) benzoic acid | 2- (4-Hydroxyphenylazo) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1634-82-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H10N2O3. US Biological Life Sciences. | Worldwide |
| 2- (4-Hydroxyphenyl) benzo[b]thiophen-6-ol | 2- (4-Hydroxyphenyl) benzo[b]thiophen-6-ol is used in the synthesis of Raloxifene (R100000) an estrogen receptor modulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 63676-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10O2S. US Biological Life Sciences. | Worldwide |
| 2- (4-Hydroxyphenyl) benzo[b]thiophen-6-ol Bimesylate | 2- (4-Hydroxyphenyl) benzo[b]thiophen-6-ol Bimesylate is a Raloxifene (R100000) impurity, a nonsteroidal, selective estrogen receptor modulator (SERM). Antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 84449-65-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H14O6S3, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)benzoic acid | 2-(4-Hydroxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67526-82-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)Ethanol | 2-(4-Hydroxyphenyl)Ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: White crystalline. CAS No. 501-94-0. Molecular formula: C8H10O2. Mole weight: 138.2. Purity: 0.98. IUPACName: 4-(2-hydroxyethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCO)O. Product ID: ACM501940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-100g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-25g. Molecular Weight 138.16. See USA prepack pricing. | |
| 2-(4-Hydroxyphenyl)oxirane | 2-(4-Hydroxyphenyl)oxirane. Group: Biochemicals. Alternative Names: 4-(2-Oxiranyl)phenol; 4-Oxiranylphenol. Grades: Highly Purified. CAS No. 93835-83-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2-(4-hydroxyphenyl)propanenitrile | 2-(4-hydroxyphenyl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-619-6, 2-(4-Hydroxyphenyl)propiononitrile, CID89543, 21850-61-3. Product Category: Heterocyclic Organic Compound. CAS No. 21850-61-3. Molecular formula: C9H9NO. Mole weight: 147.174 g/mol. Purity: 0.96. IUPACName: 2-(4-hydroxyphenyl)propanenitrile. Density: 1.12g/cm³. Product ID: ACM21850613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde | 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-87-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde 98+% | 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-87-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Hydroxyphenyl)thio]propanoic acid ethyl ester | 2-[(4-Hydroxyphenyl)thio]propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-HYDROXYPHENYL)THIO]PROPANOIC ACID ETHYL ESTER;2-[(4-HYDROXYPHENYL)THIO]PROPANOIC ACID EHTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 30512-68-6. Molecular formula: C11H14O3S. Mole weight: 226.29. Product ID: ACM30512686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxypiperidin-1-yl)benzaldehyde Hydrochloride | 2-(4-Hydroxypiperidin-1-yl)benzaldehyde Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185302-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO2; HCl, Molecular Weight: 205.253646. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-piperidin-1-yl)-benzamidine | 2-(4-Hydroxy-piperidin-1-yl)-benzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HYDROXY-PIPERIDIN-1-YL)-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887577-43-7. Molecular formula: C12H17N3O. Mole weight: 219.28. Product ID: ACM887577437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-piperidin-1-ylmethyl)-benzamidine | 2-(4-Hydroxy-piperidin-1-ylmethyl)-benzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887577-56-2. Molecular formula: C13H19N3O. Mole weight: 233.31. Product ID: ACM887577562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Imidazolidinedione, 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)-2-pyrimidinyl]amino]cyclopentyl]amino]-3-pyridinyl]-3-methyl- | 2,4-Imidazolidinedione, 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)-2-pyrimidinyl]amino]cyclopentyl]amino]-3-pyridinyl]-3-methyl-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455428-07-4. Molecular Formula: C19H21F2N7O3. Mole Weight: 433.42. Catalog: APB2455428074. | |
| 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]- | 2,4-Imidazolidinedione, 1-[(E)-[(2-nitrophenyl)methylene]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2374738-88-0. Molecular Formula: C10H8N4O4. Mole Weight: 248.2. Catalog: APB2374738880. | |
| 2,4-Imidazolidinedione,1-ethyl-5-phenyl-,(5S)-(9ci) | 2,4-Imidazolidinedione,1-ethyl-5-phenyl-,(5S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Imidazolidinedione,1-ethyl-5-phenyl-,(5S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 525599-55-7. Molecular formula: C11H12N2O2. Product ID: ACM525599557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Imidazolidinedione,3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]- | 2,4-Imidazolidinedione,3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4813085, 2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-(2-methylpropoxy)phenyl)-, 3,5-Dimethyl-5-(4-(2-methylpropoxy)phenyl)-2,4-imidazolidinedione, AC1MIQC4, Oprea1_211768, Oprea1_399819, LS-79180, 3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione, 134721-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 134721-60-1. Molecular formula: C15H20N2O3. Mole weight: 276.3309. Purity: 0.96. IUPACName: 3,5-dimethyl-5-[4-(2-methylpropoxy)phenyl]imidazolidine-2,4-dione. Canonical SMILES: CC(C)COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C. Density: 1.126g/cm³. Product ID: ACM134721601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Imidazolidinedione,5-(4-ethoxyphenyl)-3,5-dimethyl- | 2,4-Imidazolidinedione,5-(4-ethoxyphenyl)-3,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4810950, 3,5-Dimethyl-5-(4-ethoxyphenyl)-2,4-imidazolidinedione, 5-(4-ethoxyphenyl)-3,5-dimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-ethoxyphenyl)-, AC1MIQC1, Oprea1_329961, Oprea1_763717, STOCK6S-14744, MolPort-000-829-837, STK832548, AKOS005623230, MCULE-4386789778, BAS 00233006, LS-79176, 5-(4-Ethoxy-phenyl)-3,5-dimethyl-imidazolidine-2,4-dione, 134721-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 134721-56-5. Molecular formula: C13H16N2O3. Mole weight: 248.2777. Purity: 0.96. IUPACName: 5-(4-ethoxyphenyl)-3,5-dimethylimidazolidine-2,4-dione. Canonical SMILES: CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C. Density: 1.171g/cm³. Product ID: ACM134721565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9ci) | 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Imidazolidinedione,5,5-dimethyl-3-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190579-87-4. Molecular formula: C8H14N2O2. Product ID: ACM190579874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 143756-46-1. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. Purity: 0.96. IUPACName: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Density: g/cm³. Product ID: ACM143756461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Iodobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-I)}Pro-OH HCl; (S)-α-(4-Iodobenzyl)-proline HCl; (S)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217613-78-9. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-Iodobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-I)}Pro-OH HCl; (R)-α-(4-Iodobenzyl)-proline HCl; (R)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-36-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane | 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 402480-06-2. Molecular formula: C10H19IO2. Mole weight: 298.16. Density: 1.378. Product ID: ACM402480062. Alfa Chemistry ISO 9001:2015 Certified. | |
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