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| Product | Description | |
|---|---|---|
| 21-Dehydroxy Desoxymetasone-d3 | 21-Dehydroxy Desoxymetasone-d3 is labelled 21-Dehydroxy Desoxymetasone (D230500), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H26D3FO3, Molecular Weight: 363.48. US Biological Life Sciences. |  Worldwide |
| 21-Deoxy-11-keto Prednisolone 17-Propionate | 21-Deoxy-11-keto Prednisolone 17-Propionate was a used in preparation of antiinflmmatory 17-acyloxy steroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 22958-40-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H30O5, Molecular Weight: 398.49. US Biological Life Sciences. | Worldwide |
| 21-Deoxy-11-keto Prednisolone 17-Propionate | 21-Deoxy-11-keto Prednisolone 17-Propionate is used in the preparation of Prednisolone, which is a synthetic glucocorticoid used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-, propionate. CAS No. 22958-40-3. Molecular formula: C24H30O5. Mole weight: 398.49. |  |
| 21-Deoxy Betamethasone | 21-Deoxy Betamethasone is an impurity of Betamethasone. Synonyms: Doxybetasol; 21-Deoxybetamethasone; 9-Fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Doxibetasol; Doxybetasol; 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 1879-77-2. Molecular formula: C22H29FO4. Mole weight: 376.47. | |
| 21-Deoxycortisol | 21-Deoxycortisol is an endogenous metabolite. 21-Deoxycortisol is a sign of congenital adrenal hyperplasia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 641-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-113405. |  |
| 21-Deoxy cortisol | 21-Deoxy cortisol. Group: Biochemicals. Alternative Names: (11b)-11,17-Dihydroxypregn-4-ene-3,20-dione; 11b,17-Dihydroxypogesterone; 11b,17a-Dihydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 641-77-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| 21-Deoxy Cortisol | 21-Deoxy Cortisol is a metabolite of Fluticasone propionate. Synonyms: (11β)-11,17-Dihydroxypregn-4-ene-3,20-dione; 11β,17-Dihydroxypogesterone; 11β,17α-Dihydroxypregn-4-ene-3,20-dione; 21-Dehydrohydrocortisone; 21-Deoxyhydrocortisone; 21-Desoxycortisol; Pregn-4-ene-11β,17α-diol-3,20-dione. Grade: > 95%. CAS No. 641-77-0. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| 21-Deoxy cortisone | 21-Deoxy Cortisone (21-Desoxycortisone; NSC 38722) is a corticosteroid metabolite of 11-ketoprogesterone. It is formed from 11-ketoprogesterone by the cytochrome P450 (CYP) isozyme CYP17A1, but can also be produced by oxidation of 21-deoxycortisone (HY-113405) by 11β-hydroxysteroid dehydrogenase type 2 (11β-HSD2). Congenital adrenal hyperplasia is an inborn error of metabolism characterized by a deficiency of 21-hydroxylase, and 21-Deoxy Cortisone levels are elevated in patients with congenital adrenal hyperplasia. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 21-Desoxycortisone; NSC 38722. CAS No. 1882-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W741510. | |
| 21-Deoxy cortisone | 21-Deoxy cortisone. Group: Biochemicals. Alternative Names: 17-Hydroxypregn-4-ene-3,11,20-trione; 17a-Hydroxy-11-oxoprogesterone; 17a-Hydroxypregn-4-ene-3,11,20-trione. Grades: Highly Purified. CAS No. 1882-82-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 21-Deoxy Cortisone | 21-Deoxy Cortisone is a Cortisone derivative, a glucocorticoid. Synonyms: 17-Hydroxypregn-4-ene-3,11,20-trione; 17α-Hydroxy-11-oxoprogesterone; 17α-Hydroxypregn-4-ene-3,11,20-trione; 21-Desoxycortisone; 4-Pregnene-17α-ol-3,11,20-trione; 6-Pregn-4-en-17α-ol-3,11,20-trione; NSC 38722. Grade: > 95%. CAS No. 1882-82-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Deoxyprednisolone | 21-Deoxyprednisolone is an analog of prednisolone. It is metabolically interconvertible with Prednisone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Deprodone; 11β,17-Dihydroxypregna-1,4-diene-3,20-dione; Prednisolone Acetate EP Impurity D; Prednisolone Impurity 31; (11β)-11,17-Dihydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-, (11β)-. Grade: ≥95%. CAS No. 20423-99-8. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Deoxyprednisolone | 21-Deoxyprednisolone. Group: Biochemicals. Alternative Names: Deprodone; 11 β,17-Dihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 20423-99-8. Pack Sizes: 10mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 21-Deoxyprednisolone 17α-Propionate | Ester of 21-Deoxyprednisolone 17α-Propionate is a topical antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20424-00-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 21-Deoxyprednisolone 17α-Propionate | RD20000, a corticosteroid, is a topical antiinflammatory agent. Synonyms: Deprodone Propionate; (11β)-11-Hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; RD 20000; (11β)-11-Hydroxy-3,20-dioxopregna-1,4-dien-17-yl propionate; Pregna-1,4-diene-3,20-dione, 11-hydroxy-17-(1-oxopropoxy)-, (11β)-; 21-Deoxyprednisolone; (11β)-11,17-Dihydroxypregna-1,4-diene-3,20-dione. Grade: ≥95%. CAS No. 20424-00-4. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| 21-Desacetoxy-21-Chloro Anecortave | 21-Desacetoxy-21-Chloro Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 21-Chloro-17-hydroxypregna-4,9(11)-diene-3,20-dione; (8S,10S,13S,14S,17R)-17-(2-Chloroacetyl)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 75868-48-3. Molecular formula: C21H27ClO3. Mole weight: 362.89. | |
| 21-Desacetoxy-21-Chloro Anecortave | 21-Desacetoxy-21-Chloro Anecortave has been used in the preparation of pregnane derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 75868-48-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H27ClO3, Molecular Weight: 362.89. US Biological Life Sciences. | Worldwide |
| 21-Desacetoxy Anecortave | 21-Desacetoxy Anecortave is has been used in the synthesis of the ophthalmic drug fluorometholone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34184-82-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O3, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 21-Desacetoxy Anecortave | 21-Desacetoxy Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 17-Hydroxypregna-4,9(11)-diene-3,20-dione; 17-Hydroxypregn-4,9(11)-dien-3,20-dione; Pregn-4,9(11)-diene-3,20-dione, 17-hydroxy-; (8S,10S,13S,14S,17R)-17-Acetyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 34184-82-2. Molecular formula: C21H28O3. Mole weight: 328.45. | |
| 21-Desacetyl-21-dehydro Difluprednate | 21-Desacetyl-21-dehydro Difluprednate is an impurity of Difluprednate, which is shown to have anti-inflammatory activity. Synonyms: (6α,11β)-6,9-Difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-al. Molecular formula: C25H30F2O6. Mole weight: 464.50. | |
| 21-Desacetyl 21-Formyl Deflazacort | 21-Desacetyl 21-Formyl Deflazacort is a derivative of Deflazacort (D228975) which is a systemic corticosteroid used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H29NO6, Molecular Weight: 427.49. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl-d3 Difluprednate | 21-Desacetyl-21-isovaleroyl-d3 Difluprednate is the labelled form of 21-Desacetyl-21-isovaleroyl Difluprednate. 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H37D3F2O7, Molecular Weight: 553.65. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H40F2O7, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 21-Desacetyl 21-O-Iodometyl Deflazacort | 21-Desacetyl 21-O-Iodometyl Deflazacort is an impurity of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Synonyms: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl hypoiodite. Grade: 99%. Molecular formula: C23H28INO5. Mole weight: 525.38. | |
| 21-Desacetyl 21-O-Iodometyl Deflazacort | 21-Desacetyl 21-O-Iodometyl Deflazacort is an impurity of Deflazacort (D228975) which is a systemic corticosteroid and derivative of prednisolone. Deflazacort is used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28INO5, Molecular Weight: 525.38. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl amcinonide | 21-Desacetyl amcinonide. Group: Biochemicals. Alternative Names: (11b, 16a)-16, 17-[Cyclopentylidenebis (oxy)]-9-fluoro-11, 21-dihydroxypregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 55646-99-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H33FO6. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-pregna-4,9(11)-diene-3,20-dione; 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; Anecortave Acetate Related Compound A. Grades: Highly Purified. CAS No. 10184-70-0. Pack Sizes: 10mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; (8S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Desacetyldeflazacort | 21-Desacetyldeflazacort (21-desDFZ) is the active metabolite of Deflazacort (HY-13609). Deflazacort is an anti-inflammatory and immunosuppressant. Deflazacort is an inactive pro-drug which can be rapidly converted by esterases to the active metabolite 21-desacetyldeflazacort after oral administration[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 21-desDFZ. CAS No. 13649-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100085. | |
| 21-Desacetyl deflazacort | 21-Desacetyl deflazacort. Group: Biochemicals. Alternative Names: (11b,16b)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deacetyldeflazacort; Deflazacortalcohol. Grades: Highly Purified. CAS No. 13649-57-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H29NO5. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Deflazacort | A metabolite of Deflazacort, a systemic corticosteroid, a derivative of prednisolone and used for rheumatoid arthritis and lupus. Synonyms: 5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11,21-dihydroxy-2'-methyl-, (11β,16β)-; (11β,16β)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deacetyldeflazacort; Deflazacortalcohol; 21-Deacetyldeflazacort; 5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11β,21-dihydroxy-2'-methyl-; L 6485. Grade: ≥95%. CAS No. 13649-57-5. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 21-Desacetyl Deflazacort-d3 (Major) | A labeled metabolite of Deflazacort a systemic corticosteroid, a derivative of Prednisolone and used for rheumatoid arthritis and lupus. Group: Biochemicals. Alternative Names: (11 β,16 β)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-di-one-d3; Deacetyldeflazacort-d3; Deflazacortalcohol-d5; L 6485-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Difluprednate-d3 | 21-Desacetyl Difluprednate-d3 is the isotope labeled form of 21-Desacetyl Difluprednate (D445825). 21-Desacetyl Difluprednate is an anti-inflammatory steriod and a metabolite of Difluprednate (D445925). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H29D3F2O6, Molecular Weight: 469.53. US Biological Life Sciences. | Worldwide |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate possesses vasoconstrictor activity. Also, it is derived from Betamethasone 17-Propionate 21-Mesylate (Clobetasol Propionate EP Impurity), which is the 21-mesylate analogue of Betamethasone 17-Acetate (B327015) with anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4351-48-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H33FO5, Molecular Weight: 432.52. US Biological Life Sciences. | Worldwide |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; Clobetasol Propionate EP Impurity H; Clobetasol Propionate Impurity H; 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione 17-Propionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 21-Deoxybetamethasone 17-propionate; Clobetasol Propionate EP IMP H; (8S,9R,10S,11S,13S,14S,16S,17R)-17-Acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Propionate. Grade: 98%. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. | |
| 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate is an impurity of Loteprednol, which is a corticosteroid used to treat inflammations of the eye. Synonyms: Loteprednol Impurity 3; (11β,17α)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid Anhydride with Ethyl Hydrogen Carbonate; Prednisolone Dicarbonate; Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, anhydride with ethyl hydrogen carbonate, (11β,17α)-; (11β,17α)-17-{[(Ethoxycarbonyl)oxy]carbonyl}-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl carbonate; Carbonic acid, (11β,17α)-17-[[(ethoxycarbonyl)oxy]carbonyl]-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl ester. Grade: ≥95%. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.54. | |
| 21-Desisobutyryl-21-cyclohexanoyl Ciclesonide | 21-Desisobutyryl-21-cyclohexanoyl Ciclesonideis an analog of Ciclesonide (C432690), which is a glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005416-98-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H48O7, Molecular Weight: 580.75. US Biological Life Sciences. | Worldwide |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. CAS No. 117038-97-8. Purity: 96%. Product ID: ACM117038978. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. IUPAC Name: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. CAS No. 117038-96-7. Purity: 96%. Product ID: ACM117038967. Molecular formula: C25H31ClN4O2S. Mole weight: 487.057 g/mol. IUPAC Name: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(Dimethylamino)propan-2-yloxy]-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide | 2-[1-(Dimethylamino)propan-2-yloxy]-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide. CAS No. 18472-20-3. Purity: 96%. Product ID: ACM18472203. Molecular formula: C18H21BrN4O2. Mole weight: 405.289 g/mol. IUPAC Name: 2-[1-(dimethylamino)propan-2-yloxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. |  |
| 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one | 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-05-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H16O3. US Biological Life Sciences. | Worldwide |
| 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. | |
| 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol | 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2169-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Synonyms: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. Grade: >98%. CAS No. 1449-06-5. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| 2-[1-Ethyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | 2-[1-Ethyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid. CAS No. 114030-44-3. Product ID: ACM114030443. Molecular formula: C22H23NO3. Mole weight: 349.423 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide | 2-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide. CAS No. 125017-83-6. Purity: 96%. Product ID: ACM125017836. Molecular formula: C20H19IN2S. Mole weight: 446.348 g/mol. IUPAC Name: 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole;iodide. ECNumber: 240-201-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Ethynyl-cyclobutyl)-pyridine | 2-(1-Ethynyl-cyclobutyl)-pyridine. CAS No. 1211596-04-1. Purity: 97%. Product ID: ACM1211596041. Molecular formula: C11H11N. Mole weight: 157.21. IUPAC Name: 2-(1-Ethynylcyclobutyl)pyridine. Canonical SMILES: C#CC1(CCC1)C2=CC=CC=N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1-fructan:2,1-fructan 1-fructosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.100. CAS No. 73379-55-2. 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-2328; 2,1-fructan:2,1-fructan 1-fructosyltransferase; EC 2.4.1.100; 73379-55-2; 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Cat No: EXWM-2328. |  |
| 2-(1H-1,2,3-Triazol-1-yl)benzenamine | 2-(1H-1,2,3-Triazol-1-yl)benzenamine. Alternative Names: Benzenamine, 2-(1H-1,2,3-triazol-1-yl)-, SureCN454021, AGN-PC-015UUZ, CTK0E8239, MolPort-004-295-373, ZINC22141362, AKOS000130973, AG-C-50847, 2-(1H-1,2,3-triazol-1-yl)aniline, AB01001386-01, 15213-01-1. CAS No. 15213-01-1. Purity: 96%. Product ID: ACM15213011. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. IUPAC Name: 2-(triazol-1-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,3-Triazol-1-yl)benzoic acid | 2-(1H-1,2,3-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,3-TRIAZOL-1-YL)BENZOIC ACID, 1085458-53-2, SureCN1586766, PB16875, C-8638. CAS No. 1085458-53-2. Purity: 96%. Product ID: ACM1085458532. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. IUPAC Name: 2-(triazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,3-Triazol-1-ylmethyl)benzenamine | 2-(1H-1,2,3-Triazol-1-ylmethyl)benzenamine. Alternative Names: SCHEMBL8801557, DB-064189, 2-(1H-1,2,3-triazol-1-ylmethyl)Benzenamine, 157846-05-4. CAS No. 157846-05-4. Purity: 96%. Product ID: ACM157846054. Molecular formula: C9H10N4. Mole weight: 174.202500 [g/mol]. IUPAC Name: 2-(triazol-1-ylmethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)acetonitrile,97% | 2-(1H-1,2,4-Triazol-1-yl)acetonitrile,97%. CAS No. 81606-79-3. Purity: 97%. Product ID: ALC-FP-81606793. Molecular formula: C4H4N4. Mole weight: 108.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Molecular formula: C11H7N3O6. Mole weight: 277.19. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. InChI: InChI=1S/C11H7N3O6/c15-9(16)5-1-6(10(17)18)8(7(2-5)11(19)20)14-4-12-3-13-14/h1-4H,(H,15,16)(H,17,18)(H,19,20). | |
| 2-(1H-1,2,4-Triazol-1-yl)benzenecarbaldehyde | 2-(1H-1,2,4-Triazol-1-yl)benzenecarbaldehyde. CAS No. 138479-53-5. Product ID: ACM138479535. Molecular formula: C9H7N3O. Mole weight: 173.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Purity: 98%. Product ID: ACM138479546-2. Molecular formula: C9H7N3O2. Mole weight: 189.17. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,(H,13,14). | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Molecular formula: C10H9N3O2. Mole weight: 203.20. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C10H9N3O2/c14-10(15)9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15). | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine;3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. Purity: 98%. IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NC=NN2. InChI: PVMLJDLTWMGZAH-UHFFFAOYSA-N. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Group: Biochemicals. Alternative Names: 3-(2-Pyridyl)-1,2,4-triazole. Grades: Highly Purified. CAS No. 23195-62-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Uses: For analytical and research use. CAS No. 23195-62-2. Mole weight: 146.15. Catalog: AP23195622. |  |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Molecular formula: C32H22N12. Mole weight: 574.6. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. InChI: InChI=1S/C32H22N12/c1-2-18-30(26-10-34-14-38-26)20-5-6-22(43-20)32(28-12-36-16-40-28)24-8-7-23(44-24)31(27-11-35-15-39-27)21-4-3-19(42-21)29(17(1)41-18)25-9-33-13-37-25/h1-16,41,44H,(H,33,37)(H,34,38)(H,35,39)(H,36,40). | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. CAS No. 40882-83-5. Molecular formula: C40H26N8. Mole weight: 618.69. Purity: 95%. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Molecular formula: C56H38N12. Mole weight: 878.98. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. InChI: InChI=1S/C56H38N12/c1-9-41(65-29-25-57-33-65)10-2-37(1)53-45-17-19-47(61-45)54(38-3-11-42(12-4-38)66-30-26-58-34-66)49-21-23-51(63-49)56(40-7-15-44(16-8-40)68-32-28-60-36-68)52-24-22-50(64-52)55(48-20-18-46(53)62-48)39-5-13-43(14-6-39)67-31-27-59-35-67/h1-36,61,64H. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: C48H30N20. Mole weight: 886.89. Purity: 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. CAS No. 145362-97-6. Molecular formula: C64H62N4Si4. Mole weight: 999.5g/mol. Purity: 95%. IUPAC Name: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. InChI: InChI=1S/C64H62N4Si4/c1-69(2,3)41-37-45-13-21-49(22-14-45)61-53-29-31-55(65-53)62(50-23-15-46(16-24-50)38-42-70(4,5)6)57-33-35-59(67-57)64(52-27-19-48(20-28-52)40-44-72(10,11)12)60-36-34-58(68-60)63(56-32-30-54(61)66-56)51-25-17-47(18-26-51)39-43-71(7,8)9/h13-36,65,68H,1-12H3. | |
| 2-(1h-benzimidazol-2-yl)-1h-benzimidazole | 2-(1h-benzimidazol-2-yl)-1h-benzimidazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. | |
| 2-(1H-Benzimidazol-2-yl)-4-bromophenol | 2-(1H-Benzimidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrN2O, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Benzimidazol-2-yl)ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 4499-7-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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