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| Product | Description | |
|---|---|---|
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grade: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. |  |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H25D6FO6. US Biological Life Sciences. |  Worldwide |
| 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is an Betamethasome (B327000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1526-69-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H29FO5. US Biological Life Sciences. | Worldwide |
| 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine | 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxypregnenolone | 21-Acetoxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Product Category: Steroidal Compounds. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. Purity: 0.95. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.15g/cm³. ECNumber: 209-298-9. Product ID: ACM566789. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grade: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. | |
| 21-Acetyl-6α-chlorotriamcinolone Acetonide | 21-Acetyl-6α-chlorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181-32-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H32ClFO7, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 21-Acetyl-6 β-fluorotriamcinolone Acetonide | 21-Acetyl-6 β-fluorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67438-37-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2O7, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Budesonide-d8 | Protected Budesonide-d8, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: 21-(Acetoxy)-16α,17α-(butylidenedioxy)-11 β-hydroxypregna-1,4diene-3,20-dione-d8; (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: (11β,16α)-21-(Acetyloxy)-9-chloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 83897-05-6. Molecular formula: C29H33ClO8. Mole weight: 545.02. | |
| 21-Acetyloxy Deschloromometasone Furoate | 21-Acetyloxy Deschloromometasone Furoate is used in the preparation of series of novel topical corticosteroids. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-chloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 83897-05-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Synonyms: (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 109183-56-4. Molecular formula: C29H32O8. Mole weight: 508.56. | |
| 21-(Acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione | 21-(Acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione. Group: Biochemicals. Alternative Names: 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate; 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-Acetate; 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate. Grades: Highly Purified. CAS No. 37413-91-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β , 16α )-21- (Acetyloxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Triamcinolone Acetonide 21-Acetate. Grades: Highly Purified. CAS No. 3870-7-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Adamantyl)-1H-imidazole | 2-(1-Adamantyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Adamantyl)imidazole, Imidazole, 2-(1-adamantyl)-, Oprea1_758686, MolPort-003-810-255, NSC348100, NSC 348100, CID64479, LS-78026, 1H-Imidazole, 1-tricyclo(3.3.1.13,7)dec-1-yl-, 77139-81-2, 69380-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 77139-81-2. Molecular formula: C13H18N2. Mole weight: 202.295 g/mol. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1H-imidazole. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC=CN4. Density: 1.19g/cm³. Product ID: ACM77139812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-1-phenylethanone | 2-(1-Adamantyl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adamantyl-1-methylphenyl ketone, Oprea1_825298, MolPort-000-161-110, ZINC03866437, CID526920, STK313016, F1928-0006, 1-phenyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone, 27648-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 27648-26-6. Molecular formula: C18H22O. Mole weight: 254.366680 [g/mol]. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1-phenylethanone. Density: 1.1g/cm³. Product ID: ACM27648266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride | 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64190, Bis(2-hydroxyethyl)aminoadamantane hydrochloride, LS-66398, Ethanol, 2,2-(1-adamantylimino)di-, hydrochloride, 23479-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 23479-45-0. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-[1-adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N(CCO)CCO.Cl. Product ID: ACM23479450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-4-bromoanisole | Adapalene impurity. Group: Biochemicals. Alternative Names: 1-(5-Bromo-2-methoxyphenyl)-tricyclo[3.3.1.13, 7]decane. Grades: Highly Purified. CAS No. 104224-63-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Adamantyl)-4-bromophenol | 2-(Adamantan-1-yl)-4-bromophenol is an intermediate in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 4-Bromo-2-(1-adamantyl)phenol; 2-((3r,5r,7r)-Adamantan-1-yl)-4-bromophenol; 4-Brom-2-(tricyclo[3.3.1.13,7]dec-1-yl)benzolol; 4-Bromo-2-tricyclo[3.3.1.1(3,7)]dec-1-ylphenol; Phenol, 4-bromo-2-tricyclo[3.3.1.13,7]dec-1-yl-; 2-Adamantyl-4-bromophenol. Grade: 98%. CAS No. 104224-68-2. Molecular formula: C16H19BrO. Mole weight: 307.23. | |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
| 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 744254-12-4. Molecular formula: C21H28ClNO4. Mole weight: 393.9. Purity: 0.98. IUPACName: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride. Canonical SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CN)O)CCC4=CC(=O)C=CC34C.Cl. Product ID: ACM744254124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-. Grades: Highly Purified. CAS No. 518048-03-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide-d3 | An labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-4-pyrimidinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 2-(1-Aminocyclohexyl)acetic acid, HCl | 2-(1-Aminocyclohexyl)acetic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 37631-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16ClNO2, Molecular Weight: 193.67. US Biological Life Sciences. | Worldwide |
| 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol | 2-(1-Aminopropyl)-1,3-dihydroinden-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanorexum, Indanorex, Dietor, Indanorexum [Latin], Indanorexum [INN-Latin], CID65623, JL 11698, 1H-Inden-2-ol, 2-(1-aminopropyl)-2,3-dihydro-, 16112-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 16112-96-2. Molecular formula: C12H17NO. Mole weight: 191.269 g/mol. Purity: 0.96. IUPACName: 2-(1-aminopropyl)-1,3-dihydroinden-2-ol. Canonical SMILES: CCC(C1(CC2=CC=CC=C2C1)O)N. Density: 1.126g/cm³. Product ID: ACM16112962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-3-carboxylic acid | 2,1-Benzisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5NO3, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci) | 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-4,5-dione,4-oxime,(4Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 640293-17-0. Molecular formula: C7H4N2O3. Product ID: ACM640293170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI) | 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 94144-42-0. Molecular formula: C8H5N3O. Product ID: ACM94144420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Benzothien-2-yl)pyrrolidine | 2-(1-Benzothien-2-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NS, Molecular Weight: 203.3. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile | 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-71-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2S, Molecular Weight: 236.29. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid | Bendazac is a non-steroidal anti-inflammatory drug (NSAID) used for joint and muscular pain, which is also known as AF-983 (an anticataract drug). It was found to inhibit only reversible and irreversible xanthine oxidase. Bendazac also inhibits the denaturing of proteins. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetic acid; 2-(1-benzylindazol-3-yl)oxyacetic acid. Grade: ≥ 98 %. CAS No. 20187-55-7. Molecular formula: C16H14N2O3. Mole weight: 282.29. | |
| 2- [ (1-Benzyl -2-oxo-5-(thiomorpholinosulfon yl ) indolin-3-yl ide ne ] malononitr i le | Isatin sulfonamide analog. Group: Biochemicals. Alternative Names: 2- [1, 2-Di hydro-2-oxo-1- (phenyl methyl ) -5- (4-thiomorpholinyl sulfonyl ) -3H-indol-3-yl ide ne ] propane dinitri le. Grades: Highly Purified. CAS No. 1144853-53-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-[(1-Benzyl-3-hydroxy-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone; 1H-Inden-1-one, 2,3-dihydro-2-[[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36998, LS-83496, 1-Benzyl-3-(2-(dimethylamino)ethyl)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIMETHYLAMINO)ETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 2H-Indol-2-one, 1,3-dihydro-3-(2-(dimethylamino)ethyl)-3-methyl-1-(phenylmethyl)-, HCl, 34943-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 34943-94-7. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Product ID: ACM34943947. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70956404. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37006, LS-83493, 1-Benzyl-3-(2-(diethylamino)ethoxy)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIETHYLAMINO)ETHOXY)-3-METHYL-, HYDROCHLORIDE, 2H-Indol-2-one, 3-(2-(diethylamino)ethoxy)-1,3-dihydro-3-methyl-1-(phenylmethyl)-, HCl, 34944-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 34944-00-8. Molecular formula: C22H29ClN2O2. Mole weight: 388.931 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Product ID: ACM34944008. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50956407. | |
| 2-{1-[ (Benzyloxy) carbonyl]piperidin-3-yl}acetic acid | 2-{1-[ (Benzyloxy) carbonyl]piperidin-3-yl}acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 86827-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 2- (1- ( (Benzyloxy) carbonyl) piperidin-4-yl) acetic acid | 2- (1- ( (Benzyloxy) carbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63845-28-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-inden-1-one | 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-inden-1-one is an impurity of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: Donepezil Impurity 11; 1H-Inden-1-one, 5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-; 5,?6-Dimethoxy-2-[[1-(phenylmethyl)?-4-piperidinyl]?methyl]?-1H-Inden-1-one. CAS No. 2230493-73-7. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| 2-(1-Benzylpiperidin-4-yl)propan-2-ol | 2-(1-Benzylpiperidin-4-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Benzylpiperidin-4-yl)propan-2-ol;alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 299428-04-9. Molecular formula: C15H23NO. Mole weight: 233.349220 [g/mol]. Purity: 0.96. IUPACName: 2-(1-benzylpiperidin-4-yl)propan-2-ol. Canonical SMILES: CC(C)(C1CCN(CC1)CC2=CC=CC=C2)O. Density: 1.046. Product ID: ACM299428049. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Benzylpiperidin-4-yl)-2-propanol. | |
| 21 β-Hydroxyeplerenone | 21 β-Hydroxyeplerenone is a derivative of the parent compound Eplerenone (E588775), which is a selective aldosterone receptor antagonist (SARA), structurally similar to Spiranolactone. Eplerenone is used alone or in combination with other medications to treat high blood pressure. Eplerenone is in a class of medications called mineralocorticoid receptor antagonists. It works by blocking the action of aldosterone, a natural substance in the body that raises blood pressure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633889-97-0. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C24H30O7. US Biological Life Sciences. | Worldwide |
| 2-(1-Boc-azepan-2-yl)acetic acid(S) | 2-(1-Boc-azepan-2-yl)acetic acid(S). Synonyms: [(2S)-1-(t-Butyloxycarbonyl)azepan-2-yl]acetic acid; (S)-2-(1-(t-butoxycarbonyl)azepan-2-yl)acetic acid. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| 21-Bromo-heneicosanecarboxylic acid | 21-Bromo-heneicosanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-bromohenicosanoic Acid, 21-Bromoheneicosanoic acid, 855953-37-6, AC1MC3M1, MolPort-001-769-651, 21-bromo-heneicosanecarboxylic acid, OR6488, KB-87571. Product Category: Heterocyclic Organic Compound. CAS No. 855953-37-6. Molecular formula: C21H41BrO2. Mole weight: 405.46. Purity: 0.96. IUPACName: 21-bromohenicosanoic acid. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCC(=O)O. Density: 1.058g/cm³. Product ID: ACM855953376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Butyryloxy Budesonide | 21-Butyryloxy Budesonide is a derivative of Budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H40O7. US Biological Life Sciences. | Worldwide |
| 21-Carboxy-20-hydroxy-Desonide | 21-Carboxy-20-hydroxy-Desonide is an impurity in the synthesis of Desonide (D296940), an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C24H32O7. US Biological Life Sciences. | Worldwide |
| 21-Carboxy Dexamethasone | 21-Carboxy Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-pregna-1,4-dien-21-oic acid. CAS No. 84449-15-0. Molecular formula: C22H27FO6. Mole weight: 406.44. | |
| 21-Carboxylic Acid Fluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 21-Carboxylic acid triamcinolone acetonide | 21-Carboxylic acid triamcinolone acetonide. Group: Biochemicals. Alternative Names: (11b, 16a)-9-Fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-oic acid. Grades: Highly Purified. CAS No. 53962-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29FO7. US Biological Life Sciences. | Worldwide |
| 21-Chloro-17a-[(2-furanylcarbonxyl-d3)oxy]-9b,11b-oxido-16a-methylpregna-1,4-diene-3,20-dione | An intermediate in the synthesis of deuterated Mometason Furoate, a topical corticosteroid intermediate of used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20- | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 25MG. Molecular formula: C27H29ClO6. Mole weight: 484.97. Catalog: APS83881098B. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]2(C)[C@@]1(OC(=O)c6occc6)C(=O)CCl. Format: Neat. Shipping: Room Temperature. |  |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 100MG. Molecular formula: C27H29ClO6. Mole weight: 484.97. Catalog: APS83881098A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]2(C)[C@@]1(OC(=O)c6occc6)C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D | 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. D (EP),(9beta,11beta,16alpha)-21-Chloro-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione. CAS No. 83881-09-8. Molecular formula: C27H29ClO6. Mole weight: 484.97. Catalog: APS83881098. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]2(C)[C@@]1(OC(=O)c6occc6)C(=O)CCl. Format: Neat. | |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 25122-52-5. Pack Sizes: 100mg. Molecular Formula: C25H32ClFO5, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: Grades: Highly Purified. CAS No. 25120-99-4. Pack Sizes: 25mg. Molecular Formula: C25H34ClFO5, Molecular Weight: 468.99. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H34ClFO5. Mole weight: 468.99. Catalog: APS25120994. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 2-(1-Chloroethyl)-1,3-difluorobenzene | 2-(1-Chloroethyl)-1,3-difluorobenzene is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 87327-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7ClF2, Molecular Weight: 176.59. US Biological Life Sciences. | Worldwide |
| 2- (1-Chloroethyl) -1- (difluoromethyl) benzimidazole HCl | 2- (1-Chloroethyl) -1- (difluoromethyl) benzimidazole HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 878217-77-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10Cl2F2N2, Molecular Weight: 267.1. US Biological Life Sciences. | Worldwide |
| 2-(1-Chloroethyl)-anthracene | 2-(1-Chloroethyl)-anthracene. Group: Biochemicals. Alternative Names: 1-Chloro-1-(2-anthryl)ethane; a-(2-Anthryl)chloroethane. Grades: Highly Purified. CAS No. 57323-33-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H13Cl. US Biological Life Sciences. | Worldwide |
| 2-(1-Chloroethyl)-anthracene (1-Chloro-1-(2-anthryl)ethane) | 2-(1-Chloroethyl)-anthracene (1-Chloro-1-(2-anthryl)ethane). Group: Biochemicals. Alternative Names: 1-Chloro-1-(2-anthryl)ethane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Chloropropan-2-yl)-1,3-dioxolane | 2-(1-Chloropropan-2-yl)-1,3-dioxolane is a haloacetal derived from organosilicon compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 35502-17-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H11ClO2, Molecular Weight: 150.6. US Biological Life Sciences. | Worldwide |
| 2- (1-Cyano-1-methylethyl) azocarboxamide | 2- (1-Cyano-1-methylethyl) azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10288-28-5. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
| 2-(1'-Cyanocyclohexane)diethyl-malonate | 2-(1'-Cyanocyclohexane)diethyl-malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1'-CYANOCYCLOHEXANE)DIETHYL-MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 128262-20-4. Molecular formula: C14H21NO4. Mole weight: 267.32. Product ID: ACM128262204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Cyanoethyl)indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyanoethyl)indole-13C215N | 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C913C2H10N15N. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyclodecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(1-Cyclodecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 931583-47-0, AKOS016005837, AK-38110, KB-10187, 1,3,2-Dioxaborolane,2-(1-cyclodecen-1-yl)-4,4,5,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 931583-47-0. Molecular formula: C16H29BO2. Mole weight: 264.211260 [g/mol]. Purity: 0.96. IUPACName: 2-[(1Z)-cyclodecen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCCCCCC2. Product ID: ACM931583470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-(Cyclohex-1-enyl)pregn-4-ene-3,20-dione | 21-(Cyclohex-1-enyl)pregn-4-ene-3,20-dione, is a derivative of deoxycorticosterone (D232590), a mineralocorticoid that occurs naturally in the adrenal cortex. It acts as a precursor to Aldosterone (A514700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C27H38O2, Molecular Weight: 394.59. US Biological Life Sciences. | Worldwide |
| 2- (1-Cyclohexenyl) cyclohexanone | 2- (1-Cyclohexenyl) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1502-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
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