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| Product | Description | |
|---|---|---|
| 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-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. | |
| 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 | Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grades: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 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 | Synonyms: 2-(4-Isopropylphenyl)acrylic Acid; 2-[4-(propan-2-yl)phenyl]prop-2-enoic acid; EN300-1838576. Grades: > 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 68985-08-0. Molecular formula: C9H10Cl2O4S2. Mole weight: 317.2 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-68985080. 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 |
| 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone | 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone. Group: Biochemicals. Alternative Names: 1- (6-Methylpyridin-3-yl) -2-[4- (methylsulfonyl) phenyl]ethanone. Grades: Highly Purified. CAS No. 221615-75-4. Pack Sizes: 5mg. Molecular Formula: C15H15NO3S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Methanesulfonylphenyl)-1-pyridin-3-ylethanone | 2-(4-Methanesulfonylphenyl)-1-pyridin-3-ylethanone is an intermediate in synthesizing Desmethyl Etoricoxib (D296895), which is an impurity of Etoricoxib (E934100), a specific inhibitor of COX-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 40061-50-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13NO3S. US Biological Life Sciences. | Worldwide |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane. Molecular formula: 282.2g/mol. Mole weight: C13H19BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)C. InChI=1S/C13H19BO4S/c1-12(2)13(3, 4)18-14(17-12)10-6-8-11(9-7-10)19(5, 15)16/h6-9H, 1-5H3. BDOSWBBKOSGKAV-UHFFFAOYSA-N. | |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. |  |
| 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci) | 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114028-43-2. Molecular formula: C12H16. Product ID: ACM114028432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Methanoglutamic acid | Synonyms: CIS-ACBD; trans-ABCD; 1-aminocyclobutane-1,3-dicarboxylic acid; cis-ABCD; Trans-acbd; Trans-1-aminocyclobutane-1,3-dicarboxylic acid; CIS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID; 2,4-Methanoglutamate; (1s,3s)-1-Aminocyclobutane-1,3-dicarboxylic acid; 164225-42-7; cis-2,4-methanoglutamate; (1R,3R)-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID; 1,3-Cyclobutanedicarboxylicacid,1-amino-(9CI); 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-; 1-Aminocyclobutane-cis-1,3-dicarboxylic acid; 2,4-methanoglutamic acid; cis-1-Amino-1,3-cyclobutanedicarboxylic acid; JEG; cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate; NSC621814; trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate; Tocris-0271; 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate; Biomol-NT_000172; 1-aminocyclobutane-trans-1,3-dicarboxylic acid1111. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Synonyms: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. Grades: 95%. CAS No. 61597-37-3. Molecular formula: C10H16O2. Mole weight: 168.23. | |
| 2-[[ (4-Methoxy-1-naphthalenyl) oxy]methyl]oxirane | 2-[[ (4-Methoxy-1-naphthalenyl) oxy]methyl]oxirane. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-4-methoxynaphthalene. Grades: Highly Purified. CAS No. 14133-78-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile | 2-[(4-Methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58853, LS-88960, (4-Methoxy-2-methylphenyl)hydrazonomalononitrile, 4-Methoxy-2-methylphenylhydrazine hydrazone with carbonyl cyanide, MALONONITRILE, (4-METHOXY-2-METHYLPHENYL)HYDRAZONO-, 101756-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 101756-35-8. Molecular formula: C11H10N4O. Mole weight: 214.223 g/mol. Purity: 0.96. IUPACName: 2-[(4-methoxy-2-methylphenyl)hydrazinylidene]propanedinitrile. Canonical SMILES: CC1=C(C=CC(=C1)OC)NN=C(C#N)C#N. Density: 1.13g/cm³. Product ID: ACM101756358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid | 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid selectively inhibits the calcium-activated chloride channel, anoctamin-1. 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitrobenzoic Acid has potential applications for developing treatments for hypertension, cystic fibrosis, bronchitis, asthma, and hyperalgesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572936-83-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14N2O5, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-18-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 568572-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO3, Molecular Weight: 262.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxy-3-methylbenzoyl)benzoic Acid | 2-(4-Methoxy-3-methylbenzoyl)benzoic Acid is an intermediate in synthesizing 2-Hydroxy-3-methylanthraquinone (H946680), a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 51671-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| 2-(4'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4'-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 446311-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H23BO3, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxybenzoyl)thiophene | 2-(4-Methoxybenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-anisyl thiophen-2-yl ketone; (4-methoxyphenyl)(thiophen-2-yl)methanone. Product Category: Thiophenes. CAS No. 4160-63-8. Molecular formula: C12H10OS. Mole weight: 202.27. Density: 1.167 g/cm³ at 25 °C(lit.). Product ID: ACM4160638. Alfa Chemistry ISO 9001:2015 Certified. | |
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