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| Product | Description | |
|---|---|---|
| 2-(1-Naphthalenyl)-1H-imidazole | 2-(1-Naphthalenyl)-1H-imidazole is an intermediate in the synthesis of 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole (T294110). 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole is a novel 2-imidazole derivative with potent and selective α1A adrenoceptor partial agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 91822-43-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10N2, Molecular Weight: 194.23. US Biological Life Sciences. |  Worldwide |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. |  |
| 2- (1-Naphthalenyl) benzaldehyde | Intermediate in the preparation of aromatic hydrocarbons, curcumin derivatives as β-secretase inhibitors and other potential antitumor agents. Group: Biochemicals. Alternative Names: 2-(Naphth-1-yl)benzaldehyde. Grades: Highly Purified. CAS No. 142598-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthalenylcarbonyl) propanedinitrile | Used in the preparation of inhibitors that target calcium-dependent protein kinases in C. parvum and T. gondii parazites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenylcarbonyl)-propanedinitrile | 2-(1-Naphthalenylcarbonyl)-propanedinitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236038-48-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H8N2O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthoxy)-acetic acid | 2-(1-Naphthoxy)-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2976-75-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthoyl)benzoic acid | 2-(1-Naphthoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthoyl)benzoic acid, Benzoic acid, o-1-naphthoyl-, NCIOpen2_002520, MLS001195141, NSC59936, CID78723, Benzoic acid, 2-(1-naphthalenylcarbonyl)-, EINECS 225-702-6, NSC 59936, STK366693, 2-(naphthalen-1-ylcarbonyl)benzoic acid, SMR000554507, STT-00034113, 5018-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 5018-87-1. Molecular formula: C18H12O3. Mole weight: 276.286 g/mol. Purity: 0.96. IUPACName: 2-(naphthalene-1-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C(=O)O. Density: 1.289g/cm³. ECNumber: 225-702-6. Product ID: ACM5018871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Naphthyl)-1-propanol | 2-(1-Naphthyl)-1-propanol is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 101349-60-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H14O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol-d3 | 2-(1-Naphthyl)-1-propanol-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H11D3O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-2-Imidazoline | 2-(1-Naphthyl)-2-Imidazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole. Appearance: White solid. CAS No. 13623-57-9. Molecular formula: C13H12N2. Mole weight: 196.24. Purity: 0.95. Product ID: ACM13623579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1-Naphthyl) ethanesulfonyl Chloride | 2- (1-Naphthyl) ethanesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-(1-Naphthyl)ethylsulfonyl Chloride. Grades: Highly Purified. CAS No. 104296-63-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)ethanol | 2-(1-Naphthyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)ethyl Bromide | Clear oil, 98%. Synonyms: 1-(2-Bromoethyl)naphthalene. CAS No. 13686-49-2. Pack Sizes: 5g, 25g. Product ID: FR-0978. B.P. 130-133/0.8 mm. Mole weight: 235.13. |  Frinton Laboratories |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | 2-(1-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. |  |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | 2-(1-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-[(1-Naphthyloxy)methyl]oxirane | 2-[(1-Naphthyloxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Appearance: Light purple oil. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.95. IUPACName: α-Naphthyl Glycidyl Ether. Density: 1.192 g/cm³. Product ID: ACM2461429. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-naphthyl glycidyl ether. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Product ID: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. QXLULGNNNOYHIY-UHFFFAOYSA-N. 91%. |  |
| 2- (1-Naphthyl) propionaldehyde | 2- (1-Naphthyl) propionaldehyde is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-52-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde-d3 | 2- (1-Naphthyl) propionaldehyde-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H9D3O. US Biological Life Sciences. | Worldwide |
| 21-O-(1-Ethoxy)ethyl Cortisone-d9 | Labeled Cortisone derivative. Glucocorticoid, anti-inflammatory agent. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-21-O-(1-ethoxy)ethyl-pregn-4-ene-3,11,20-trione-d9. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-O-(1-Ethoxy)ethyl Desoxymetasone | Desoxymetasone derivative. Glucocorticoid anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6a-hydroxy cortisol | 21-O-Acetyl 6a-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone 21-acetate; (6a,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6a,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 67012-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6α-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone 21-Acetate-d4; (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6β-hydroxy cortisol | 21-O-Acetyl 6β-hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6β,17-Dihydroxy-corticosterone 21-Acetate; (6β,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6β,11β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 13096-53-2. Molecular formula: C23H32O7. Mole weight: 420.5. Purity: 0.96. IUPACName: [2-oxo-2-[(6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CC(C4=CC(=O)CCC34C)O)O)C)O. Product ID: ACM13096532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-O-Acetyl 6 β-Hydroxy Cortisol | Protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Cortisol-d4 | A labeled, protected Cortisol metabolite. Group: Biochemicals. Alternative Names: 6 β,17-Dihydroxy-corticosterone 21-Acetate-d4; (6 β,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione-d4; 6 β,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6 β-Hydroxy Dexamethasone | Protected metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-21-(Acetyloxy)-9-fluoro-6,11,17-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 72559-77-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 6β-Hydroxy Dexamethasone | 21-O-Acetyl 6β-Hydroxy Dexamethasone is a protected metabolite of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (6β,11β,16α)-9-Fluoro-6,11,17-trihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-6,11,17-trihydroxy-16-methyl-, (6β,11β,16α)-. Grade: ≥90%. CAS No. 72559-77-4. Molecular formula: C24H31FO7. Mole weight: 450.50. | |
| 21-O-Acetyl 6b-hydroxy cortisol | 21-O-Acetyl 6b-hydroxy cortisol. Group: Biochemicals. Alternative Names: 6b,17-Dihydroxy-corticosterone 21-acetate; (6b,11b)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6b,11b,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 13096-53-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl 7α-Hydroxyhydrocortisone | 21-O-Acetyl 7α-Hydroxyhydrocortisone is a metabolite of Cortisol (H714615), a glucocorticoid produced by the zona fasciculata of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H32O7. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide Methyl Ester | 21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2,3,4-Tri-O-acetyl)- β-D-Glucuronide methyl ester is a Cortisol derivative. A potential corticoid metabolite. a. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C36H52O15. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone | Protected Dexamethasone, a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; Decadronal; Dectancyl; Dex-Cortidelt Acetate; Dexa-Cortisyl; NSC 39471. Grades: Highly Purified. CAS No. 1177-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl dexamethasone 9,11-epoxide | 21-O-Acetyl dexamethasone 9,11-epoxide. Group: Biochemicals. Alternative Names: (9b,11b,16a)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11b-Epoxy-17,21-dihydroxy-16a-methyl-9b-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2884-51-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 | Isotope labelled intermediate in the synthesis of Dexamethasone (D298800), a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26D5FO6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 9,11-Epoxide | Labeled Dexamethasone intermediate. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5; 9,11 β-Epoxy-17,21-dihydroxy-16α-methyl-9 β-pregna-1,4-diene-3,20-dione-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisolone | 21-O-tert-Butyldimethylsilyl Methyl Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17,21-Trihydroxy-21-O-tert-butyldimethylsilyl-6-methylpregna-1,4-diene-3,20-dione; 21-O-tert-Butyldimethylsilyl Medrone; 21-O-tert-Butyldimethylsilyl Medrol; 21-O-tert-Butyldimethylsilyl Medrate; (6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-((tert-butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (6α,11β)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,17-dihydroxy-6-methylpregna-1,4-dien-3,20-dione. Molecular formula: C28H44O5Si. Mole weight: 488.73. | |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | 21-O-tert-Butyldimethylsilyl Methyl Prednisone is a metabolite of Meprednisone. Synonyms: (6α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-17-hydroxy-6-methylpregna-1,4-diene-3,11,20-trione; Pregna-1,4-diene-3,11,20-trione, 21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-17-hydroxy-6-methyl-, (6α)-. Grade: 98%. Molecular formula: C28H42O5Si. Mole weight: 486.71. | |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | A protected metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride | 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H21N3O4S (HCl), Molecular Weight: 411.473645999999. US Biological Life Sciences. | Worldwide |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170229, CID6934208, 96017-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 96017-10-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O. Density: 1.317g/cm³. Product ID: ACM96017106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4770-69-8, 2-(1-oxoisoindolin-2-yl)benzoic acid, 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid, Bionet2_000657, AC1LSW4K, SureCN4783425, Oprea1_750597, CHEMBL1256642, CTK4J0202, MolPort-000-384-962, HMS1365N19, SBB077839, AKOS002846504, AG-F-62159, MCULE-7487996759, oxodihydroisoindolylbenzenecarboxylicacid, RP14388, AK123891, 2-(1-oxo-3H-isoindol-2-yl)benzoic acid, 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4770-69-8. Molecular formula: C15H11NO3. Mole weight: 253.25. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3C(=O)O. Density: 1.385g/cm³. Product ID: ACM4770698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170224, ZINC00170226, CID6934202, 67266-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 67266-14-2. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate. Canonical SMILES: CC(C(=O)O)N1CC2=CC=CC=C2C1=O. Density: 1.342g/cm³. Product ID: ACM67266142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 | 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 is labelled 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H5D4N3O2, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| 21-Oxolup-18-ene-3b,28-diyl diac | 21-Oxolup-18-ene-3b,28-diyl diac. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 139255-65-5. Molecular formula: C34H52O5. Mole weight: 540.8. Purity: 0.99. Product ID: ACM139255655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1-Oxy-pyridin-2-yl) -1, 1, 3, 3-tetra methyl isothiouronium tetrafluoroborate | 2- (1-Oxy-pyridin-2-yl) -1, 1, 3, 3-tetra methyl isothiouronium tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate | A new reagent for peptide coupling and amidation reactions. Synonyms: TOTTS-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; TOTT S-(1-Oxo-2-pyridyl)-thio-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate; S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate; TOTT. Grade: ≥ 99% (HPLC). CAS No. 255825-38-8. Molecular formula: C10H16BF4N3OS. Mole weight: 313.12. | |
| 2-(1-Phenoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline | 2-(1-Phenoxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline is an intermediate in synthesizing N1,N2-Dibenzyl-N1,N2-bis(1-phenoxypropan-2-yl)ethane-1,2-diamine (D417043), an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H21NO. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester | 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(1-phenyltriazol-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 300.08g/mol. Mole weight: C13H13BN4O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN (N=N2)C3=CC=CC=C3. InChI=1S/C13H13BN4O4/c1-17-8-12 (19)21-14 (22-13 (20)9-17)11-7-18 (16-15-11)10-5-3-2-4-6-10/h2-7H, 8-9H2, 1H3. HTDHAOUYVRWZCP-UHFFFAOYSA-N. | |
| 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone, 70679-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 70679-13-9. Molecular formula: C31H41N7O2S. Mole weight: 575.767940 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4. Density: 1.201g/cm³. ECNumber: 274-739-4. Product ID: ACM70679139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride | 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-090-1, 2-(1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl)-2-oxazoline-4,4-dimethanol hydrochloride, 93777-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 93777-58-3. Molecular formula: C22H25NO6.HCl. Mole weight: 435.897940 [g/mol]. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-[(Z)-1-phenyl-2-(2,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazol-4-yl]methanol hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=NC(CO3)(CO)CO)OC)OC.Cl. ECNumber: 298-090-1. Product ID: ACM93777583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Phenylcyclopropyl)-4-oxazolecarboxylic Acid | 2-(1-Phenylcyclopropyl)-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1272947-00-8. Pack Sizes: 10mg. Molecular Formula: C13H11NO3, Molecular Weight: 229.23. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl) Nor Reticuline Dibenzyl Ether | Reticuline derivative. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-benzyloxy-4-methoxyphenyl)methyl]-7-benzyloxy-6-methoxy-2-phenylethyl-isoquinoline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Phenylethyl)phenyl dihydrogen phosphate | 2-(1-Phenylethyl)phenyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-507-8, 2-(1-Phenylethyl)phenyl dihydrogen phosphate, 94200-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-31-4. Molecular formula: C14H15O4P. Mole weight: 278.240261 [g/mol]. Purity: 0.96. IUPACName: [2-(1-phenylethyl)phenyl] dihydrogen phosphate. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(O)O. Density: 1.307g/cm³. ECNumber: 303-507-8. Product ID: ACM94200314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazino)-benzimidazole | 2-(1-Piperazino)-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-piperazin-1-yl-1H-benzoimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 57260-68-1. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1H-benzimidazole. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N2. Density: 1.237g/cm³. Product ID: ACM57260681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)anisole 98+% (GC) | 2-(1-Piperazinyl)anisole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)benzenemethanol | 2-(1-Piperazinyl)benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Piperazinyl)benzenemethanol;2-(1-Piperazinyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 321909-01-7. Molecular formula: C11H16N2O. Purity: 97+%. Product ID: ACM321909017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)-benzenethiol Hydrochloride | 2-(1-Piperazinyl)-benzenethiol is an intermediate used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 96221-85-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N2S xHCl, Molecular Weight: 194.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)-phenol Dihydrochloride | 2-(1-Piperazinyl)-phenol Dihydrochloride, is used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. It is also used to synthesize serotonin transporters/histamine H3 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 667864-86-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H14N2O 2HCl. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyridine-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004464. |  |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20980-22-7. Pack Sizes: 1G. IUPAC Name: 2-piperazin-1-ylpyrimidine. Molecular formula: C8H12N4. Mole weight: 164.21. Catalog: APS20980227. SMILES: C1CN(CCN1)c2ncccn2. Format: Neat. Shipping: Room Temperature. | |
| 2-(1-Piperazinyl)pyrimidine | 2- (1-Piperazinyl) pyrimidinejor metabolite of Tandospirone. Group: Biochemicals. Alternative Names: 1- (2-Pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperazinyl)pyrimidine (Standard) | 2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W004464R. | |
| 2-(1-Piperidino)aniline | 2-(1-Piperidino)aniline is used to prepare oxalylarylaminobenzoic acids as inhibitors of protein tyrosine phosphatase 1B. It is also used to synthesize benzimidazole derivatives as AMP-activated protein kinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 39643-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde | 2- (1-Piperidinyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 149806-11-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(1-Piperidinyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 149806-11-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 21-Propionyloxy Δ8(9)-Dexamethasone | 21-Propionyloxy Δ8(9)-Dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione; [2-[(10S,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; (11β,16α)-11,17-Dihydroxy-16-methyl-3,20-dioxopregna-1,4,8-trien-21-yl propionate; Pregna-1,4,8-triene-3,20-dione, 11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11β,16α)-. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 21-Propionyloxy Δ8(9)-Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide | 2-(1-Propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide is used in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 27276-49-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H22N4O. US Biological Life Sciences. | Worldwide |
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