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| Product | Description | |
|---|---|---|
| 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-hydroxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-97-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-methoxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 6-Dichlorophenyl) amino]benzaldehyde (Diclofenac impurity) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: N- (2, 6-Dichlorophenyl) anthranilaldehyde; 2- (2, 6-Dichloroanilino) benzaldehyde; o- (2, 6-Dichloroanilino) benzaldehyde; Diclofenac Aldehyde. Grades: Highly Purified. CAS No. 22121-58-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4 | 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4. Alternative Names: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4. CAS No. 1217360-64-9. Purity: 96%. Product ID: ACM1217360649. Molecular formula: C16H12D4Cl2N2O. Mole weight: 327.24. IUPAC Name: N,N-dimethyl-2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide | 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide. Grades: Highly Purified. CAS No. 21789-06-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 2- [ (2, 6-Dichlorophenyl) amino] -N, N-dimethyl Benzene acetamide-d4 | Labeled Diclofenac intermediate. Group: Biochemicals. Alternative Names: 2-[o- (2, 6-Dichloroanilino) phenyl]-N, N-dimethylacetamide-d4. Grades: Highly Purified. CAS No. 1217360-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichlorophenylmethoxy)phenylboronic acid | 2-(2,6-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 2-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-85-7, SureCN2559680, CTK4B4653, MolPort-011-531-211, AKOS009319810, AG-L-21646, KB-13831. CAS No. 1256355-85-7. Purity: 95%. Product ID: ACM1256355857. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichlorophenyl)pyrrolidine | 2-(2,6-Dichlorophenyl)pyrrolidine (CAS# 383127-39-7) is a useful research chemical. Alternative Names: 2-(2,6-dichlorophenyl)pyrrolidine; 2-(2,6-dichlorophenyl)pyrrolidine. CAS No. 383127-39-7. Molecular formula: C10H11Cl2N. Mole weight: 216.11. |  |
| 2-(2,6-Dichlorophenyl)pyrrolidine hydrochloride | 2-(2,6-Dichlorophenyl)pyrrolidine hydrochloride. CAS No. 2287332-56-1. | |
| 2- (2, 6-Dichlorophenyl) succinic acid | 2- (2, 6-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dichloro-phenyl)-succinic acid | 2-(2,6-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42474-07-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester | 2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester. CAS No. 1154228-17-7. Product ID: ACM1154228177. Molecular formula: C10H10Cl2O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid | 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid. Alternative Names: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, 1008423-33-3, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ((2,6-dichlorophenyl)sulfonyl)phenylalanine, RT-024622, ST50133757, EN300-08589, N-[(2,6-dichlorophenyl)sulfonyl]phenylalanine, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. CAS No. 1008423-33-3. Purity: 96%. Product ID: ACM1008423333. Molecular formula: C15H13Cl2NO4S. Mole weight: 374.24. IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid | 2-{[(2,6-Dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid. Alternative Names: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601. CAS No. 1009262-71-8. Purity: 96%. Product ID: ACM1009262718. Molecular formula: C11H13Cl2NO4S2. Mole weight: 358.26. IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid. Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 103263-85-0. Purity: 96%. Product ID: ACM103263850. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. IUPAC Name: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid | 2-(2,6-Difluoro-4-methoxyphenyl)-2-oxoacetic Acid is a derivative of 3,5-Difluoroanisole (D445395), which is used in the preparation of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 antagonists. Also used in the preparation of imidazo[1,5-a]pyrido[3,2-e]pyrazines and imidazo[1,5-a]quinoxalines as orally active phosphodiesterase 10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183701-25-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H6F2O4, Molecular Weight: 216.14. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Difluorophenyl)-1H-benzimidazole | 2-(2,6-Difluorophenyl)-1H-benzimidazole. Alternative Names: 2-(2,6-difluorophenyl)-1H-benzimidazole, 2-(2,6-Difluoro-phenyl)-1H-benzoimidazole, 164593-05-9, 2-(2,6-difluorophenyl)benzimidazole, AC1LVEOO, BAS 12411811, SureCN1251548, STOCK5S-63369, CTK0E5878, MolPort-000-479-154, SBB046163, STK866261, ZINC01926963, AKOS000275578, MCULE-6805141344, KB-82846, 1H-Benzimidazole, 2-(2,6-difluorophenyl)-, BB 0241960, ST50116256, 2-(2,6-difluorophenyl)-1H-benzo[d]imidazole. CAS No. 164593-05-9. Purity: 96%. Product ID: ACM164593059. Molecular formula: C13H8F2N2. Mole weight: 230.2128. IUPAC Name: 2-(2,6-difluorophenyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Difluorophenyl)morpholine | 2-(2,6-Difluorophenyl)morpholine. CAS No. 1097797-82-4. Purity: 96%. Product ID: ACM1097797824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid methyl ester | 2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid methyl ester. CAS No. 104022-80-2. Product ID: ACM104022802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2',6'-Diisopropylphenoxy)methyl]phenylboronic acid | 2-[(2',6'-Diisopropylphenoxy)methyl]phenylboronic acid. Alternative Names: 1072951-64-4, 2-[(2,6-Diisopropylphenoxy)methyl]phenylboronic acid, 2-[(2,6-Diisopropylphenoxy)methyl]phenylboronic acid, SureCN2559245, 666823_ALDRICH, CTK8A9147, ANW-15693, AKOS015894213, AK133229, KB-18639, I04-6869, (2-((2,6-Diisopropylphenoxy)methyl)phenyl)boronic acid, 2-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-64-4. Purity: 97%. Product ID: ACM1072951644. Molecular formula: C19H25BO3. Mole weight: 312.2. IUPAC Name: [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate | 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. CAS No. 1176202-62-2. Purity: 96%. Product ID: ACM1176202622. Molecular formula: C20H25F6N2P. Mole weight: 438.39. IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid | 2-[2,6-Dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid is a racemic compound of Elafibranor, a dual PPARα/δ agonist that has demonstrated efficacy in disease models of nonalcoholic fatty liver disease (NAFLD) / NASH and liver fibrosis. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; Propanoic acid, 2-[2,6-dimethyl-4-[3-[4-(methylthio)phenyl]-3-oxo-1-propenyl]phenoxy]-2-methyl-; 1-(4-Methylthiophenyl)-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one. Grades: 97%. CAS No. 824932-88-9. Molecular formula: C22H24O4S. Mole weight: 384.49. | |
| 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the synthetic preparation of alkenylboronates via palladium-catalyzed cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-08-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Alternative Names: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2-(2,6-Dimethylphenoxy)ethanamine x1hcl | 2-(2,6-Dimethylphenoxy)ethanamine x1hcl. CAS No. 1749-46-8. Product ID: ACM1749468. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dimethylphenyl)-4,5-dihydro-1H-imidazole | 2-(2,6-Dimethylphenyl)-4,5-dihydro-1H-imidazole. Alternative Names: 2-(2,6-Xylyl)-2-imidazoline, NSC160162, CID58733, 2-(2,6-Dimethylphenyl)-2-imidazoline, 2-IMIDAZOLINE, 2-(2,6-XYLYL)-, LS-79703, 1H-Imidazole, 2-(2,6-dimethylphenyl)-4,5-dihydro-, 101692-30-2. CAS No. 101692-30-2. Purity: 96%. Product ID: ACM101692302. Molecular formula: C11H14N2. Mole weight: 174.242 g/mol. IUPAC Name: 2-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dimethyl-phenylamino)-benzoic acid | 2-(2,6-Dimethyl-phenylamino)-benzoic acid. Alternative Names: 2-(2,6-DIMETHYL-PHENYLAMINO)-BENZOIC ACID;AKOS 93764;N-(2,6-DIMETHYLPHENYL)ANTHRANILIC ACID. CAS No. 18201-61-1. Product ID: ACM18201611. Molecular formula: C15H15NO2. Mole weight: 241.2851. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,6-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride | 2-[(2,6-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride. Alternative Names: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2,6-dimethylbenzyl)oxy]carbonyl}amino)-n,n-diethylethanaminium chloride, 101491-62-7. CAS No. 101491-62-7. Purity: 96%. Product ID: ACM101491627. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. IUPAC Name: 2-[(2,6-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Alternative Names: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grades: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 22:6 PA (sodium salt) | Phosphatidic acid (PA) is a precursor of lysophosphatidic acid (LPA) and is present in leafy vegetables. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphate (sodium salt); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate (sodium salt); PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-34-5. Molecular formula: C47H68NaO8P. Mole weight: 815.00. | |
| 22:6 PE | 22:6 PE, a crucial phosphatidylethanolamine comprising docosahexaenoic acid (DHA), plays a pivotal role in cognitive processes. Extensively researched for its therapeutic implications in combatting neurodegenerative ailments like Alzheimer's and Parkinson's, this component is integral to maintaining optimal brain health. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phosphoethanolamine; PE(22:6/22:6); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)). Grades: >99%. CAS No. 123284-81-1. Molecular formula: C49H74NO8P. Mole weight: 836.09. | |
| 22:6 PG (sodium salt) | 22:6 PG (sodium salt) is an intricate compound stemming from docosahexaenoic acid (DHA) conjugated with propylene glycol. Primarily deployed within the pharmaceutical industry for medicinal purposes, its applications extend to the amelioration of cardiovascular afflictions, inflammatory conditions, and neurodegenerative maladies. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt). Grades: >99%. CAS No. 474943-23-2. Molecular formula: C50H74NaO10P. Mole weight: 889.08. | |
| 22:6 PS (sodium salt) | 22:6 PS (sodium salt) is a lipid compound derived from phosphatidylserine (PS), containing a 22:6 fatty acyl group. This molecule shows promise in the field of neurodegenerative disorders like Alzheimer's disease, ADHD, and age-associated cognitive impairment, owing to its potential therapeutic properties and neuroprotective effects. Alternative Names: 1,2-didocosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-19-6. Molecular formula: C50H73NNaO10P. Mole weight: 902.08. | |
| 2,2,6-Trifluoro-1,3-benzodioxol-5-amine | 2,2,6-Trifluoro-1,3-benzodioxol-5-amine. Alternative Names: 2,2,6-TRIFLUORO-1,3-BENZODIOXOL-5-AMINE;2,2,6-TRIFLUORO-BENZO[1,3]DIOXOL-5-YLAMINE. CAS No. 120934-03-4. Product ID: ACM120934034. Molecular formula: C7H4F3NO2. Mole weight: 191.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6-Trimethyl-1,4-cyclohexanedione | White crystalline powder, 98%. Synonym: Levodione. CAS No. 20547-99-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 154.21. MP/BP: B.P. 236. Order No: FR-2450. |  Frinton Laboratories |
| 2,2,6-Trimethyl-1-Cyclohexanone | 2,2,6-Trimethyl-1-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. CAS No. 108011-04-7. Purity: 96%. Product ID: ACM108011047. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. IUPAC Name: 3-methyl-3-azabicyclo[3.2.1]octane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one | N-Methylflindersine is isolated from the herbs of Melicope ptelefolia. It is an insecticide, especially effective against larvae. Uses: Phytotoxin; insecticide. Alternative Names: 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one. Grades: > 95%. CAS No. 50333-13-6. Molecular formula: C15H15NO2. Mole weight: 241.3. | |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Alternative Names: TSBF. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.18. Purity: >98.0%(HPLC). IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. |  |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.1g/mol. IUPAC Name: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. InChI: InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. CAS No. 27192-91-2. Molecular formula: C26H12Br4. Mole weight: 644g/mol. IUPAC Name: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. SMILES: C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br. InChI: InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632g/mol. IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Purity: 95%+. IUPAC Name: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. SMILES: C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H. | |
| 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene] | 2,2',7,7'-Tetrabromospiro[fluorene-9,9'-xanthene]. CAS No. 1338596-81-8. Molecular formula: C25H12Br4O. Mole weight: 647.98. | |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.2g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C(C=C5)N(C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4. Purity: 99%+. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5% | 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.4g/mol. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-TAD. CAS No. 189363-47-1. Molecular formula: C73H52N4. Mole weight: 985.22. IUPAC Name: 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc4-c5ccc(cc5C6(c4c3)c7cc(ccc7-c8ccc(cc68)N(c9ccccc9)c%10ccccc%10)N(c%11ccccc%11)c%12ccccc%12)N(c%13ccccc%13)c%14ccccc%14. InChI: 1S/C73H52N4/c1-9-25-53(26-10-1)74(54-27-11-2-12-28-54)61-41-45-65-66-46-42-62(75(55-29-13-3-14-30-55)56-31-15-4-16-32-56)50-70(66)73(69(65)49-61)71-51-63(76(57-33-17-5-18-34-57)58-35-19-6-20-36-58)43-47-67(71)68-48-44-64(52-72(68)73)77(59-37-21-7-22-38-59)60-39-23-8-24-40-60/h1-52H,MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene] | 2,2',7,7'-Tetrakis(tributylstannyl)-9,9'-spirobi[fluorene]. Molecular formula: C73H120Sn4. Mole weight: 1472.57. | |
| 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine | 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine. Alternative Names: 2-(2,7-Dimethylindol-3-yl)ethylamine hydrochloride, 17725-95-0. CAS No. 17725-95-0. Purity: 96%. Product ID: ACM17725950. Molecular formula: C12H16N2. Mole weight: 188.27. IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 919367-03-6. Molecular formula: C39H60B2O10. Mole weight: 710.52. | |
| 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(4-hexylphenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1206875-64-0. Molecular formula: C49H64B2O4. Mole weight: 738.65. | |
| 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Bis(6-bromohexyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 851775-62-7. Molecular formula: C37H54B2Br2O4. Mole weight: 744.25. | |
| 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Di(2,5,8,11-tetraoxatridecan-13-yl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 771563-20-3. Molecular formula: C43H68B2O12. Mole weight: 798.63. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Molecular formula: C37H46S2. Mole weight: 554.89. IUPAC Name: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. InChI: 1S/C37H46S2/c1-3-5-7-9-11-13-23-37(24-14-12-10-8-6-4-2)33-27-29(35-17-15-25-38-35)19-21-31(33)32-22-20-30(28-34(32)37)36-18-16-26-39-36/h15-22,25-28H,3-14,23-24H2,1-2H3,HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(9,9-Ditetradecyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1416917-44-6. Molecular formula: C53H88B2O4. Mole weight: 810.90. | |
| 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98% | 2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane, 98%. CAS No. 728911-52-2. Molecular formula: C37H38B2O4. Mole weight: 568.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. | |
| 2-(2-Aanilino-4-thiazolyl)-4-fluorophenol | 2-(2-Aanilino-4-thiazolyl)-4-fluorophenol. CAS No. 1512-76-1. Purity: 96%. Product ID: ACM1512761. Molecular formula: C15H11FN2OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Acetamidoethyldisulfanyl)ethyl-decylazanium chloride | 2-(2-Acetamidoethyldisulfanyl)ethyl-decylazanium chloride. Alternative Names: 2-Acetamidoethyl 2-(decylamino)ethyl disulfide hydrochloride, DISULFIDE, 2-ACETAMIDOETHYL 2-(DECYLAMINO)ETHYL, HYDROCHLORIDE, 15386-70-6, AC1L1CT4, LS-63035, 2-(2-acetamidoethyldisulfanyl)ethyl-decylazanium chloride, N-(2-{[2-(acetylamino)ethyl]disulfanyl}ethyl)decan-1-aminium chloride. CAS No. 15386-70-6. Purity: 96%. Product ID: ACM15386706. Molecular formula: C16H35ClN2OS2. Mole weight: 371.045 g/mol. IUPAC Name: 2-(2-acetamidoethyldisulfanyl)ethyl-decylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-acetyl-4-nitrophenoxy)hexanoic acid | 2-(2-acetyl-4-nitrophenoxy)hexanoic acid. Product ID: ACMA00008072. Molecular formula: C14H17NO6. Mole weight: 295.28788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide | 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octylbenzamide. Alternative Names: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-octyl-. CAS No. 370866-06-1. Molecular formula: C23H36N2O7. Mole weight: 452.54. | |
| 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC) | 2-(2-Allyloxy-phenoxymethyl)oxirane ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 22-alpha-Hydroxy Cholesterol | 22α-Hydroxy Cholesterol is the 22R-metabolite of Cholesterol. 22-Hydroxycholesterol inhibits chemokine receptor activity. Alternative Names: (3β,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3β,22-diol; (22R)-22-Hydroxycholesterol; (22R)-Cholest-5-ene-3β,22-diol; (22R)-Hydroxycholesterol; 22α-Hydroxycholesterol; Cholest-5-ene-3β,22(R)-diol; Narthesterol. Grades: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. | |
| 2-(2-Amino-1,3-thiazol-4-yl)acetamide | 2-(2-Amino-1,3-thiazol-4-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220041-33-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3OS. US Biological Life Sciences. | Worldwide |
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