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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. |  |
| 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. | |
| 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate | 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate. CAS No. 103946-64-1. Product ID: ACM103946641. Molecular formula: C26H28O10. Mole weight: 500.49. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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 | 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 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) 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)-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-Adamantyl)quinoline-4-carboxylic acid | 2-(1-Adamantyl)quinoline-4-carboxylic acid. CAS No. 119778-65-3. Product ID: ACM119778653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-pregn-4-ene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregn-4-ene-3,11,20-trionehydrochloride. Alternative Names: 21-Amino-17-hydroxypregn-4-ene-3,11,20-trione hydrochloride. CAS No. 110428-56-3. Purity: 98%. Product ID: ACM110428563. Molecular formula: C21H29NO4.HCl. Mole weight: 395.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride | 2-[1-(Azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. Alternative Names: 4(3H)-Quinazolinone, 2-((1-((hexahydro-1H-azepin-1-yl)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-phenyl-, monohydrochloride, AC1Q3ELY, AC1L2076, LS-140940, 117039-05-1, 2-[1-(azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one hydrochloride. CAS No. 117039-05-1. Purity: 96%. Product ID: ACM117039051. Molecular formula: C27H33ClN4O2S. Mole weight: 513.095 g/mol. IUPAC Name: 2-[1-(azepan-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-phenylquinazolin-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Benzhydrylazetidin-3-yl)ethanamine | 2-(1-Benzhydrylazetidin-3-yl)ethanamine. Alternative Names: 2-(1-benzhydrylazetidin-3-yl)ethanamine. CAS No. 162698-43-3. Product ID: ACM162698433. Molecular formula: C18H22N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Benzhydryl-azetidin-3-yl)malonic acid diethyl ester | 2-(1-Benzhydryl-azetidin-3-yl)malonic acid diethyl ester. Alternative Names: 2-(1-benzhydryl-azetidin-3-yl)malonic acid diethyl ester, 181941-94-6, PubChem10156, SureCN1661498, KB-220128. CAS No. 181941-94-6. Purity: 96%. Product ID: ACM181941946. Molecular formula: C23H27NO4. Mole weight: 381.464780 [g/mol]. IUPAC Name: diethyl 2-(1-benzhydrylazetidin-3-yl)propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Benzhydryl-azetidin-3-yl)malonic acid dimethyl ester | 2-(1-Benzhydryl-azetidin-3-yl)malonic acid dimethyl ester. Alternative Names: Dimethyl 2-(1-benzhydrylazetidin-3-yl)malonate, 1093758-71-4, 2-(1-benzhydryl-azetidin-3-yl)malonic acid dimethyl ester, PubChem10155, CTK8C1165, ANW-65988, AKOS016005517, AK-87274, KB-220129, KB-251576. CAS No. 1093758-71-4. Purity: 96%. Product ID: ACM1093758714. Molecular formula: C21H23NO4. Mole weight: 353.411620 [g/mol]. IUPAC Name: dimethyl 2-(1-benzhydrylazetidin-3-yl)propanedioate. Alfa Chemistry - ISO 9001:32057 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-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-Benzothiophene-2-carbonylamino)ethyl-diethylazanium chloride | 2-(1-Benzothiophene-2-carbonylamino)ethyl-diethylazanium chloride. Alternative Names: Macrogol 4000, NSC 108963, CID27174, LS-41126, N-(2-(Diethylamino)ethyl)benzo(b)thiophene-2-carboxamide hydrochloride, BENZO(b)THIOPHENE-2-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, Benzo(b)thiophene-2-carboxamide, N-(2-(diethylamino)ethyl)-, monohydrochloride, 15272-95-4. CAS No. 15272-95-4. Purity: 96%. Product ID: ACM15272954. Molecular formula: C15H21ClN2OS. Mole weight: 312.858 g/mol. IUPAC Name: 2-(1-benzothiophene-2-carbonylamino)ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(Benzoyl)-2-methylindol-3-yl]acetic acid | 2-[1-(Benzoyl)-2-methylindol-3-yl]acetic acid. Alternative Names: Delmetacin, Delmetacina, Delmetacine, Delmetacinum, Demetacin, Delmetacin [INN], Delmetacina [Spanish], Delmetacine [INN-French], Delmetacinum [INN-Latin], Delmetacina [INN-Spanish], UNII-I9Q51XHI1K, UR-2310, CID27860, UR 2310, BRN 0488508, 1-Benzoyl-2-methyl-3-indolylessigsaeure, 1-Benzoyl-2-methylindole-3-acetic acid, LS-82107, INDOLE-3-ACETIC ACID, 1-BENZOYL-2-METHYL-, 1H-Indole-3-acetic acid, 1-benzoyl-2-methyl-. CAS No. 16401-80-2. Purity: 96%. Product ID: ACM16401802. Molecular formula: C18H15NO3. Mole weight: 293.317 g/mol. IUPAC Name: 2-(1-benzoyl-2-methylindol-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-indol-3-yl)ethanamine hydrochloride | 2-(1-Benzyl-1H-indol-3-yl)ethanamine hydrochloride. Alternative Names: 2-(1-Benzyl-1H-indol-3-yl)ethanamine hydrochloride, 151410-15-0, AGN-PC-01WL4A, SureCN7674266, CTK8B8128, ANW-59381, AKOS016002167, AK-38492, KB-220132, 2-(1-benzylindol-3-yl)ethanamine;hydrochloride. CAS No. 151410-15-0. Purity: 96%. Product ID: ACM151410150. Molecular formula: C17H19ClN2. Mole weight: 286.799160 [g/mol]. IUPAC Name: 2-(1-benzylindol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethanamine | 2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethanamine. Alternative Names: 2-Methyl-1-benzyltryptamine, 2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethanamine, STK120058, 18690-56-7, CBDivE_003816, AC1LBSK4, AC1Q1HQN, Oprea1_625326, Oprea1_818122, CTK4D9371, MolPort-001-788-658, AR-1E3358, AKOS005400934, AG-J-94539, MCULE-6177971958, AK-97175, 2-(1-benzyl-2-methylindol-3-yl)ethanamine, W-6825. CAS No. 18690-56-7. Purity: 96%. Product ID: ACM18690567. Molecular formula: C18H20N2. Mole weight: 264.364800 [g/mol]. IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Benzyl-pyrrolidin-3-yl)-ethylamine | 2-(1-Benzyl-pyrrolidin-3-yl)-ethylamine. CAS No. 130927-84-3. Product ID: ACM130927843. Molecular formula: C13H20N2. Mole weight: 204.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 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 |
| 2-(1-Cbz-piperidin-4-yloxy)-acetic acid | 2-(1-Cbz-piperidin-4-yloxy)-acetic acid. Alternative Names: 2-(1-CBZ-PIPERIDIN-4-YLOXY)-ACETIC ACID. CAS No. 162504-85-0. Product ID: ACM162504850. Molecular formula: C15H19NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Cyclohexen-1-yl)pyridine | 2-(1-Cyclohexen-1-yl)pyridine. Alternative Names: Ambkt33482, 2-(1-Cyclohexen-1-yl)pyridine, EINECS 238-002-0, MolPort-002-496-298, CID84228, ZINC15781594, 14159-55-8. CAS No. 14159-55-8. Purity: 96%. Product ID: ACM14159558. Molecular formula: C11H13N. Mole weight: 159.228 g/mol. IUPAC Name: 2-(cyclohexen-1-yl)pyridine. ECNumber: 238-002-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2-(1-Cyclohexenyl)cyclohexanone, Tech. | 85% balance 2-cyclohexylidenecyclohexanone, d20 1.00. CAS No. 1502-22-3. Pack Sizes: Typically in stock: 50g. Mole weight: 178.28. MP/BP: B.P. 142-144/15 mm. Order No: FR-0104. |  Frinton Laboratories |
| 2- (1-Cyclohexenyl) ethylamine | 2- (1-Cyclohexenyl) ethylamine is an intermediate used to synthesize (cyclohexenyl)ethyl (5-halopyridyl) thioureas as inhibitors of multidrug-resistant human immunodeficiency virus-1. It is also used to prepare dextromethorphan (D299455, HBr monohydrate salt), a morphinan. Group: Biochemicals. Grades: Highly Purified. CAS No. 3399-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H15N, Molecular Weight: 125.21. US Biological Life Sciences. | Worldwide |
| 21-Deacetoxy Deflazacort | An intermediate of Deflazacort , a systematic corticosteroid. Group: Biochemicals. Alternative Names: (11 β,16 β)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; (11 β,16 β)-11 β-hydroxy-2'-methyl-5 βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; 11 β-hydroxy-2'-methyl-5' βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Desacetoxy Deflazacort. Grades: Highly Purified. CAS No. 13649-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Deacetoxy Deflazacort-d3 | A labeled intermediate of Deflazacort , a systematic corticosteroid. Group: Biochemicals. Alternative Names: (11 β,16 β)-11-Hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; (11 β,16 β)-11 β-Hydroxy-2'-methyl-5 βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; 11 β-Hydroxy-2'-methyl-5' βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione-d3; Desacetoxy Deflazacort-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Dehydro-11-deoxy Prednisolone | 21-Dehydro-11-deoxy Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 17-Hydroxy-3,20-dioxopregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 17-hydroxy-3,20-dioxo-. Molecular formula: C21H26O4. Mole weight: 342.43. | |
| 21-Dehydro-16α-methyl-11-oxo Prednisolone | 21-Dehydro-16α-methyl-11-oxo Prednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| 21-Dehydro-16β-hydroxy Prednisolone | 21-Dehydro-16β-hydroxy Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Pregna-1,4-dien-21-al, 11,16,17-trihydroxy-3,20-dioxo-, (11β,16β)-; (11β,16β)-11,16,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-al. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| 21-Dehydro-17-Deoxy-Dexamethasone | 21-Dehydro-17-Deoxy-Dexamethasone is a highly potent synthetic corticosteroid widely utilized in the biomedical industry exhibiting remarkable anti-inflammatory and immunosuppressive attributes. Its efficacious pharmacological profile renders it invaluable in studying diverse inflammatory ailments like allergic reactions, skin maladies and rheumatoid arthritis. Synonyms: (11b,16a)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al. Grade: > 95%. CAS No. 1188271-71-7. Molecular formula: C22H27FO4. Mole weight: 374.45. | |
| 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate | 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-17-(3-Carboxy-1-oxopropoxy)-11-hydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-al; 4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-6,10,13-trimethyl-17-oxaldehydoyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid; 4-{[(6α,11β)-11-Hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid; Butanedioic acid, mono[(6α,11β)-11-hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl] ester. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| 21-Dehydro-6β-hydroxy Dexamethasone Hydrate | 21-Dehydro-6β-hydroxy Dexamethasone Hydrate is a 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-al Hydrate. Grade: 98%. Molecular formula: C22H29FO7. Mole weight: 424.47. | |
| 21-Dehydro-6β-methyl Prednisone | 21-Dehydro-6β-methyl Prednisone is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: (6β,11β)-6,11,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-al. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| 21-Dehydro ?7,9(11)-Dexamethasone | 21-Dehydro ?7,9(11)-Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 9(11)-Dehydro Dexamethasone-7-ene 21-Aldehyde. Molecular formula: C22H24O4. Mole weight: 352.42. | |
| 21-Dehydro ?8(14),9(11)-Dexamethasone | 21-Dehydro ?8(14),9(11)-Dexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (16α)-8(14),9(11)-Didehydro-17-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al. Molecular formula: C22H24O4. Mole weight: 352.42. | |
| 21-Dehydro Alclometasone | 21-Dehydro Alclometasone is an impurity of Alclometasone, which is a synthetic corticosteroid used in dermatology as an anti-inflammatory, antiallergic, antipruritic, vasoconstrictive and antiproliferative agent. Synonyms: (7α,16α)-7-Chloro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 7-chloro-11,17-dihydroxy-16-methyl-3,20-dioxo-, (7α,16α)-. Grade: >98%. Molecular formula: C22H27ClO5. Mole weight: 406.90. | |
| 21-Dehydro Budesonide | 21-Dehydro Budesonide. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al. Grades: Highly Purified. CAS No. 85234-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Dehydrocorticosterone | 21-Dehydrocorticosterone is a metabolite of Corticosterone, a glucocorticoid. Synonyms: 11-Hydroxy-3,20-dioxo-pregn-4-en-21-al; Pregn-4-en-21-al, 11β-hydroxy-3,20-dioxo- (7CI,8CI); 11β-Hydroxy-3,20-dioxo-4-pregnen-21-al. Grade: > 95%. CAS No. 20287-97-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Dehydro Desonide Hydrate | 21-Dehydro Desonide Hydrate is an impurity of Desonide, which is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children. Molecular formula: C24H32O7. Mole weight: 432.51. | |
| 21-Dehydro Dexamethasone 17-Propionate | 21-Dehydro Dexamethasone 17-Propionate is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)pregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 9-fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)-, (11β,16α)-; (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-oxoacetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grade: ≥95%. CAS No. 62800-58-2. Molecular formula: C25H31FO6. Mole weight: 446.51. | |
| 21-Dehydro Dexamethasone Hydrate | 21-Dehydro Dexamethasone is an impurity of Dexamethasone , a glucocorticoid anti-inflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al; 9-Fluoro-11 β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-al. Grades: Highly Purified. CAS No. 2964-79-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 21-Dehydro Dexamethasone Hydrate | 21-Dehydro Dexamethasone Hydrate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al Hydrate; 9-Fluoro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-al Hydrate. Grade: 97%. Molecular formula: C22H27FO5.H2O. Mole weight: 408.46. | |
| 21-Dehydro Flunisolide | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: (6α,11β,16α)-6-Fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-al; 2-((2S,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2-Fluoro-7-hydroxy-6a,8a,10,10-tetramethyl-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][1,3]dioxol-8b-yl)-2-oxoacetaldehyde; Flunisolide 21-Dehydro Impurity. Grade: ≥95%. CAS No. 1188271-69-3. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| 21-Dehydro Prednisolone | 21-Dehydroprednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 11β,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 21-Dehydroprednisolone. Grade: 98%. CAS No. 22420-16-2. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 21-Dehydro Prednisolone | 21-Dehydroprednisolone is an impurity of Prednisolone , as an anti-inflammatory agent. Group: Biochemicals. Alternative Names: (11 β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 11 β,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-al; 21-Dehydroprednisolone. Grades: Highly Purified. CAS No. 22420-16-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Dehydro Prednisolone 17-Ethyl Carbonate | 21-Dehydro Prednisolone 17-Ethyl Carbonate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al; Ethyl (11β)-11-hydroxy-3,20,21-trioxopregna-1,4-dien-17-yl carbonate; Carbonic acid, ethyl (11β)-11-hydroxy-3,20,21-trioxopregna-1,4-dien-17-yl ester. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 21-Dehydroxy Desoxymetasone | 21-Dehydroxy Desoxymetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 184899-80-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29FO3, Molecular Weight: 360.46. US Biological Life Sciences. | Worldwide |
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