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| Product | Description | |
|---|---|---|
| 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: 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; (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; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1,3-Cyclohexanediol, 4-methylene-5-[2-[octahydro-1-(6-hydroxy-1,6-dimethylheptyl)-7a-methyl-4H-inden-4-ylidene]ethylidene]-, [1R-[1α(R*),3aβ,4E(1R*,3S*,5Z),7aα]]-; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grade: 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. Alternative Names: EINECS 233-425-7, CID112015, 2-(4-Hydroxy-1-naphthyloxy)propionic acid, 10154-97-9. CAS No. 10154-97-9. Purity: 96%. Product ID: ACM10154979. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. IUPAC Name: 2-(4-hydroxynaphthalen-1-yl)oxypropanoic acid. ECNumber: 233-425-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4-Hydroxy-1-piperidinyl)isonicotinic acid | 2-(4-Hydroxy-1-piperidinyl)isonicotinic acid. Alternative Names: 2-(4-HYDROXY-1-PIPERIDINYL)ISONICOTINIC ACID, 167641-00-1, SureCN3743262, CTK4D2723, MolPort-004-367-500, AKOS000214210, AG-L-22254, KB-222849, FT-0681440, I02-5110, 2-(4-hydroxypiperidin-1-yl)pyridine-4-carboxylic acid. CAS No. 167641-00-1. Purity: 96%. Product ID: ACM167641001. Molecular formula: C11H14N2O3. Mole weight: 222.25. IUPAC Name: 2-(4-hydroxypiperidin-1-yl)pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Hydroxy-3,5-diiodophenyl)methyl]hexanoic acid | 2-[(4-Hydroxy-3,5-diiodophenyl)methyl]hexanoic acid. Alternative Names: NIOSH/MW5097500, CID28220, LS-77157, MW5097500, alpha-Butyl-3,5-diiodo-4-hydroxyhydrocinnamic acid, A-BUTYL-4-HYDROXY-3,5-DIIODOHYDROCINNAMIC ACID, Hydrocinnamic acid, alpha-butyl-3,5-diiodo-4-hydroxy-, Benzenepropanoic acid, alpha-butyl-4-hydroxy-3,5-diiodo-, 17048-40-7. CAS No. 17048-40-7. Purity: 96%. Product ID: ACM17048407. Molecular formula: C13H16I2O3. Mole weight: 474.073 g/mol. IUPAC Name: 2-[(4-hydroxy-3,5-diiodophenyl)methyl]hexanoic acid. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. CAS No. 133676-10-5. Product ID: ACM133676105. Alfa Chemistry - ISO 9001:32057 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-Hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride | 2-(4-Hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride. Alternative Names: Deacetylmoxisylyte hydrochloride, O-Deacetylmoxisylyte hydrochloride, WV 760, 35231-36-8 (Parent), CID28092, LS-52577, 4-(beta-Dimethylaminoethoxy)carvacrol hydrochloride, CARVACROL, 4-(beta-DIMETHYLAMINOETHOXY)-, HYDROCHLORIDE, Carvacrol, 5-(2-(dimethylamino)ethoxy)-, hydrochloride (6CI,8CI), Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, hydrochloride, Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, hydrochloride (9CI), 16809-53-3. CAS No. 16809-53-3. Purity: 96%. Product ID: ACM16809533. Molecular formula: C14H24ClNO2. Mole weight: 273.799 g/mol. IUPAC Name: 2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Hydroxy-7a-methyl-octahydro-1H-inden-1-yl)propyl 4-methylbenzene-1-sulfonate | 2-(4-Hydroxy-7a-methyl-octahydro-1H-inden-1-yl)propyl 4-methylbenzene-1-sulfonate. CAS No. 111924-49-3. Purity: 96%. Product ID: ACM111924493. Molecular formula: C20H30O4S. Mole weight: 366.515. IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylicacid. ECNumber: 200-091-9. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-[(Tetrahydro-2-furanyl)oxy]-1-butanol. CAS No. 64001-06-5. Purity: 96%. Product ID: ACM64001065. Molecular formula: C8H16O3. Mole weight: 160.21. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 30271-38-6. Pack Sizes: 10 mM * 1 mL in Ethanol; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. |  |
| 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione | 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione. Alternative Names: 2-(4-Hydroxycyclohexyl)-isoindole-1,3-dione;4-(Phthalimide)cyclohexanol. CAS No. 104618-31-7. Product ID: ACM104618317. Molecular formula: C14H15NO3. Mole weight: 245.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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)-3-methylquinoline-4-carboxylic acid | 2-(4-Hydroxyphenyl)-3-methylquinoline-4-carboxylic acid. Alternative Names: ZINC03883714, CID7062188, 107419-49-8. CAS No. 107419-49-8. Purity: 96%. Product ID: ACM107419498. Molecular formula: C17H13NO3. Mole weight: 279.2937. IUPAC Name: 3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-6-methyl-2,3-dihydro-4H-pyran-4-one | 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is isolated from the herbs of Scutellaria barbata. Synonyms: 2,3-Dihydro-2-(4-hydroxyphenyl)-6-methyl-4H-pyran-4-one. Grade: >98%. CAS No. 1167483-18-2. Molecular formula: C12H12O3. Mole weight: 204.2. | |
| 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid | 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid. Alternative Names: 116734-15-7, 2-(4-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid, ST50830490, 4-Quinolinecarboxylicacid, 2-(4-hydroxyphenyl)-6-methyl-, ACMC-20mmry, AC1NU5P1, Oprea1_448473, CTK0H3060, MolPort-001-555-076, BBL016713, STK431064, ZINC19798421, AKOS000264049, AG-D-38267, MCULE-6173983391, AK-55757, Cinchophen,4-hydroxy-6-methyl- (3CI), KB-222881, FT-0684379, I04-5763. CAS No. 116734-15-7. Purity: 96%. Product ID: ACM116734157. Molecular formula: C17H13NO3. Mole weight: 279.3. IUPAC Name: 6-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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-Hydroxyphenylazo)benzoic acid | 2-(4-Hydroxyphenylazo)benzoic acid. CAS No. 1634-82-8. Purity: MP 205-207deg. Product ID: ACM1634828. Molecular formula: C13H10N2O3. Mole weight: 242.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (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)ethyl-1,1,2,2-d4-amine hcl | 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine hcl. Alternative Names: Mydrial-d4, Tyramine-d4 Hydrochloride, Tyrosamine-d4 Hydrochloride, p-Tyramine-d4 Hydrochloride, CTK8G3672, 4-(2-Aminoethyl-d4)phenol Hydrochloride, FT-0675711, 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine Hydrochloride, 1189884-47-6. CAS No. 1189884-47-6. Purity: 98 atom % D. Product ID: ACM1189884476. Molecular formula: 177.67. Mole weight: 177.664627 [g/mol]. IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)phenol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4'-Hydroxyphenyl)-N-methylindole | 2-(4'-Hydroxyphenyl)-N-methylindole. CAS No. 1013932-64-3. Purity: 96%. Product ID: ACM1013932643. Molecular formula: C15H13NO. Mole weight: 223.26982;g/mol. IUPAC Name: 4-(1-methylindol-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-pyrrole | 2-(4-Hydroxyphenyl)-pyrrole. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. CAS No. 11334-60-4. Product ID: ACM11334604. Molecular formula: C12H11NO3S. Mole weight: 249.29. Alfa Chemistry - ISO 9001:32057 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-Hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid | 2-(4-Hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid. Alternative Names: 2-(4-HYDROXYPIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLIC ACID, C-2111, 1116339-69-5. CAS No. 1116339-69-5. Purity: 96%. Product ID: ACM1116339695. Molecular formula: C10H13N3O3. Mole weight: 223.228520 [g/mol]. IUPAC Name: 2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4H-1,2,4-Triazol-4-yl)benzoic acid | 2-(4H-1,2,4-Triazol-4-yl)benzoic acid. Alternative Names: 2-(4H-1,2,4-triazol-4-yl)benzoic acid, 2-(1,2,4-triazol-4-yl)benzoic acid, 167626-65-5, SureCN1672401, CTK4D2713, BB_SC-7418, BBL012686, SBB019083, STK667601, AKOS000112639, AG-E-16989, MCULE-3606628786, ST4146389. CAS No. 167626-65-5. Purity: 96%. Product ID: ACM167626655. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. IUPAC Name: 2-(1,2,4-triazol-4-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 2374738-88-0. Molecular formula: C10H8N4O4. Mole weight: 248.2. Catalog: APB2374738880. | |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester | 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester. Alternative Names: 1073354-59-2, 2-[4-(N-BOC)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER, tert-Butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate, AGN-PC-00YV29, CTK8B3863, MolPort-000-141-227, ANW-43335, AKOS015893474, AB45887, AK-91936, BD230109, KB-18953, X0778, C-1912, I04-5885, 2-(4-TERT-BUTOXYCARBONYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYLBORONIC ACID PINACOL ESTER. CAS No. 1073354-59-2. Purity: 96%. Product ID: ACM1073354592. Molecular formula: C21H33BN2O4. Mole weight: 388.3. IUPAC Name: tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-N-Boc-piperazinyl)benzyl alcohol | 2-(4-N-Boc-piperazinyl)benzyl alcohol. Alternative Names: 2-(4-N-Boc-Piperazinyl)benzyl alcohol;tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazine carboxylate. CAS No. 179250-28-3. Purity: 97+%. Product ID: ACM179250283. Molecular formula: C16H24N2O3. Mole weight: 292.37. IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-N-Butylphenyl)-5-N-propyl-pyrimidine | 2-(4-N-Butylphenyl)-5-N-propyl-pyrimidine. Alternative Names: 2-(4-Butylphenyl)-5-propylpyrimidine, SBB059197, AC1LD30F, SureCN8069428, CTK8G7155, ZINC02569876, Pyrimidine, 2-(4-butylphenyl)-5-propyl-, KB-223147, 2-(4-n-butylphenyl)-5-n-propyl-pyrimidine, ST51044302, 123740-94-3. CAS No. 123740-94-3. Purity: 96%. Product ID: ACM123740943. Molecular formula: C17H22N2. Mole weight: 254.369980 [g/mol]. IUPAC Name: 2-(4-butylphenyl)-5-propylpyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(N,N-Dipentylamino)salicyloyl]benzoic acid | 2-[4-(N,N-Dipentylamino)salicyloyl]benzoic acid. CAS No. 134338-99-1. Product ID: ACM134338991. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrobenzyl)-1,4,7,10-tetraazacyclododecane-n,N,N,N-tetraacetic acid | 2-(4-Nitrobenzyl)-1,4,7,10-tetraazacyclododecane-n,N,N,N-tetraacetic acid. Alternative Names: 2-(4-nitrobenzyl)-1,4,7,10-tetraazacyclododecane-N,N,N,N-tetraacetic acid. CAS No. 123317-51-1. Product ID: ACM123317511. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine | 2-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine. CAS No. 1215206-19-1. Product ID: ACM1215206191. Molecular formula: C9H8IN3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine | 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine. Alternative Names: 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine, 1184917-36-9, ZINC32914828, AKOS015917209, KB-163006, FT-0652271, ST51054489, 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine, A803998, 2-(4-iodanyl-1H-pyrazol-5-yl)-6-methyl-pyridine, S02-0078. CAS No. 1184917-36-9. Purity: 96%. Product ID: ACM1184917369. Molecular formula: C9H8IN3. Mole weight: 285.084390 [g/mol]. IUPAC Name: 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodo-2-methyl-phenoxy)-ethanol | 2-(4-Iodo-2-methyl-phenoxy)-ethanol. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. 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. CAS No. 143756-46-1. Purity: 96%. Product ID: ACM143756461. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. IUPAC Name: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodobenzyl)-D-proline hydrochloride | 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. Grade: ≥ 98%. CAS No. 1217613-78-9. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-Iodobenzyl)-L-proline hydrochloride | 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. Grade: ≥ 98%. CAS No. 1049728-36-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-(4-iodophenoxy)ethanol | 2-(4-iodophenoxy)ethanol. CAS No. 29639-77-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2-(4-Iodophenoxy)pyridine | 2-(4-Iodophenoxy)pyridine. Alternative Names: 2-(4-iodophenoxy)pyridine, SCHEMBL13727141, AKOS008954086, DB-061244, 1179987-23-5. CAS No. 1179987-23-5. Purity: 96%. Product ID: ACM1179987235. Molecular formula: C11H8INO. Mole weight: 297.091790 [g/mol]. IUPAC Name: 2-(4-iodophenoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. CAS No. 760212-42-8. Molecular formula: C19H13IN2. Mole weight: 396.23. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-(4-iodophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)I. InChI: InChI=1S/C19H13IN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. |  |
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