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| Product | Description | |
|---|---|---|
| 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-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-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) | 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)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)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-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 | 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-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. | |
| 2-(4-Iodophenyl)-1-phenylbenzimidazole | 2-(4-Iodophenyl)-1-phenylbenzimidazole. Group: Small molecule semiconductor building blocks. CAS No. 760212-42-8. Product ID: 2-(4-iodophenyl)-1-phenylbenzimidazole. Molecular formula: 396.23. Mole weight: C19H13IN2. C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)I. 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. AZRBPNMWQFEAJW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(4-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodophenyl)acetic acid ≥98.5% (HPLC) | 2-(4-Iodophenyl)acetic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (4-Iodophenyl) acetonitrile | 2- (4-Iodophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 51628-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6IN, Molecular Weight: 243.04. US Biological Life Sciences. | Worldwide |
| 2-([(4-Iodophenyl)amino]carbonyl)benzoic acid | 2-([(4-Iodophenyl)amino]carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-iodophenyl)carbamoyl]benzoic acid, ST50780685, CBDivE_008010, AC1LBBQP, 4-Iodophthalanilic acid, AC1Q73LS, Oprea1_605705, SCHEMBL12613831, CTK7C3283, ICPHPDRHMVDFLQ-UHFFFAOYSA-N, MolPort-000-396-055, 2-(4-Iodophenylcarbamoyl)benzoic acid, AKOS002288934, MCULE-9676623018, 2-[(4-Iodoanilino)carbonyl]benzoic acid #, 2-[N-(4-iodophenyl)carbamoyl]benzoic acid, Benzoic acid, 2-(4-iodophenylaminocarbonyl)-, 60040-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 60040-91-7. Molecular formula: C14H10INO3. Mole weight: 367.1386. Purity: 0.96. IUPACName: 2-[(4-iodophenyl)carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O. Product ID: ACM60040917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Iodophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(4-Iodophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-03-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9IN2O, Molecular Weight: 348.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodophenyl)oxazole | 2-(4-Iodophenyl)oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 195436-88-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodophenyl)oxazole 98+% (HPLC) | 2-(4-Iodophenyl)oxazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutoxy-benzyl)-piperidine | 2-(4-Isobutoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isobutoxy-benzyl)-piperidine, 955315-24-9, AGN-PC-01A9D8, CTK5H7827, 2-(4-isobutoxy-benzyl)piperidine, AB49916, AG-H-93010, KB-222910, 2-[[4-(2-methylpropoxy)phenyl]methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-24-9. Molecular formula: C16H25NO. Mole weight: 247.38. Purity: 0.96. IUPACName: 2-[[4-(2-methylpropoxy)phenyl]methyl]piperidine. Canonical SMILES: CC(C)COC1=CC=C(C=C1)CC2CCCCN2. Density: 0.971g/cm³. Product ID: ACM955315249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 3-Descyano Febuxostat; Febuxostat Impurity IV; Febuxostat Descyano Impurity; Febuxostat Impurity E; 5-Thiazolecarboxylic acid, 4-methyl-2-[4-(2-methylpropoxy)phenyl]-. CAS No. 1206550-99-3. Molecular formula: C15H17NO3S. Mole weight: 291.37. | |
| 2- (4-Isobutylphenyl) propanal | 2- (4-Isobutylphenyl) propanal is an impurity of the drug Ibuprofen (I140000), a selective cyclooxygenase inhibitor that also inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 51407-46-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutylphenyl)propanamide | 2-(4-Isobutylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE;2-(4-ISOBUTYLPHENYL)PROPANOIC AMIDE;2-[4-(ISOBUTYL)PHENYL]PROPIONAMIDE;IBUPROFEN IMPURITY C;IBUPROFEN IMP C;2-(4-isobutylphenyl)propanamide;2-[4-(2-Methylpropyl)phenyl]propanamide;2-[4-(2-Methylpropyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM59512173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Isobutylphenyl) propanoyl Chloride | 2- (4-Isobutylphenyl) propanoyl Chloride is an intermediate in synthesizing rac Ibuproxam (I140200), a poorly water-soluble anti-inflammatory drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 34715-60-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17ClO, Molecular Weight: 224.73. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutylphenyl)propionaldehyde | 2-(4-Isobutylphenyl)propionaldehyde. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 51407-46-6. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.98. Product ID: ACM51407466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isobutylphenyl)Propionitrile | 2-(4-Isobutylphenyl)Propionitrile is an extensively utilized pharmaceutical compound playing a critical role in synthesizing a multitude of drugs and investigating potential therapeutic interventions for ailments such as cancer, diabetes and cardiovascular disorders. Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grade: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 2-(4-Isobutyrylphenyl)propane | 2-(4-Isobutyrylphenyl)propane. Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2-(4-Isocyanatophenoxy)-6-methylpyrazine | 2-(4-Isocyanatophenoxy)-6-methylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isocyanatophenoxy)-6-methylpyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 921938-98-9. Molecular formula: C12H9N3O2. Mole weight: 227.22. Purity: 0.96. IUPACName: 2-(4-isocyanatophenoxy)-6-methylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)N=C=O. Density: 1.22g/cm³. Product ID: ACM921938989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isocyanatophenyl)pyrimidine | 2-(4-Isocyanatophenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isocyanatophenyl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 216059-84-6. Molecular formula: C11H7N3O. Mole weight: 197.19278. Density: 1.2g/cm³. Product ID: ACM216059846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isocyanato phenyl)thiophene | 2-(4-Isocyanato phenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Isocyanatophenyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 852180-40-6. Molecular formula: C11H7NOS. Mole weight: 201.24. Purity: 0.96. IUPACName: 2-(4-isocyanatophenyl)thiophene. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)N=C=O. Density: 1.18g/cm³. Product ID: ACM852180406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isopropoxybenzoyl)pyridine | 2-(4-Isopropoxybenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ISOPROPOXYBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-88-9. Molecular formula: C15H15NO2. Mole weight: 241.29. Purity: 0.96. IUPACName: (4-propan-2-yloxyphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.105g/cm³. Product ID: ACM898779889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde | 2-(4-Isopropylphenyl)-1h-indole-3-carbaldehyde is used as building block in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-96-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H17NO, Molecular Weight: 263.33. US Biological Life Sciences. | Worldwide |
| 2-(4-Isopropylphenyl)Acrylic Acid | 2-(4-Isopropylphenyl)Acrylic Acid is a prominent component within the research of a wide gamut of ailments, be it neoplastic aberrations or inflammatory maladies. Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grade: > 95%. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine | 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B025118;ASISCHEM B52447;AKOS BB-8040;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(4-ISOPROPYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOLE-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 530126-87-5. Molecular formula: C16H16N2O. Mole weight: 252.31. Product ID: ACM530126875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isopropylphenyl)ethanamine | 2-(4-Isopropylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01628279, CID1550188, 84558-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 84558-03-2. Molecular formula: C11H17N. Mole weight: 164.267320 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propan-2-ylphenyl)ethylazanium. Canonical SMILES: CC(C)C1=CC=C(C=C1)CCN. Product ID: ACM84558032. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(propan-2-yl)phenyl]ethan-1-amine. | |
| 2- (4-Isopropylphenyl) indoline Hydrochloride | 2- (4-Isopropylphenyl) indoline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19N HCl, Molecular Weight: 237.343646. US Biological Life Sciences. | Worldwide |
| 24-Ketocholesterol | 24-Ketocholesterol is a metabolite of Cholesterol. Cholesterol is a vital component of cell membranes and is essential for maintaining membrane fluidity and integrity. It plays a crucial role in the synthesis of steroid hormones, such as testosterone, estrogen, and cortisol, which regulate various physiological processes including metabolism, immune response, and stress management. Synonyms: (3β)-3-Hydroxycholest-5-en-24-one; 24-keto-Cholesterol; 24-Oxocholesterol; 3β-Hydroxycholest-5-en-24-one; 24-Oxocholest-5-en-3beta-ol; (R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-one; Cholesterol 24-Oxo Impurity. Grade: ≥95%. CAS No. 17752-16-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| 2,4-Lutidine | 2,4-Lutidine. Group: Biochemicals. Alternative Names: 2,4-Dimethylpyridine; NSC 2156; α,γ-Dimethylpyridine. Grades: Highly Purified. CAS No. 108-47-4. Pack Sizes: 10g. Molecular Formula: C7H9N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
| 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI) | 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Lutidine,1-ethyl-1,6-dihydro-6-imino-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17285-87-9. Molecular formula: C9H14N2. Product ID: ACM17285879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Mesitylenedisulfonyl Dichloride | 2,4-Mesitylenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. Grades: Highly Purified. CAS No. 68985-08-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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