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| Product | Description | |
|---|---|---|
| 2-(2-Aminoethylamino)ethanol-[d4] | 2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone. Synonyms: 2-(2-Aminoethylamino)ethanol-d4; Amino Alcohol EA-d4; 1-Aminooxyethylamine-d4; Aminoethylethanolamine-d4; NSC 461-d4; (2-Hydroxyethyl)ethylenediamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-88-4. Molecular formula: C4H8D4N2O. Mole weight: 108.18. |  |
| 2-(2-Aminoethyl)benzoic acid hydrochloride | 2-(2-Aminoethyl)benzoic acid hydrochloride. Alternative Names: 2-(2-Aminoethyl)benzoic acid hydrochloride;2-(Aminoethyl)-benzoic acid hydrochloride. CAS No. 102879-42-5. Purity: 96%. Product ID: ACM102879425. Molecular formula: C9H12ClNO2. IUPAC Name: 2-(2-aminoethyl)benzoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- (2-Aminoethyl) benzonitrile Hydrochloride | 2- (2-Aminoethyl) benzonitrile Hydrochloride is an intermediate in the synthesis of (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate (Q795815), which is an impurity in the synthesis of Solifenacin (S676700), muscarinic M3 receptor antagoinst. (1S,3R,4S)-quinuclidin-3-yl 2-benzoylphene thylcarbamate is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159826-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2. US Biological Life Sciences. |  Worldwide |
| 2-(2-aminoethyl)benzothiazole dihydrochloride | 2-(2-aminoethyl)benzothiazole dihydrochloride. CAS No: 152482-94-5 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Aminoethyl)phenylamine | 2- (2-Aminoethyl) phenylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-aniline. Grades: Highly Purified. CAS No. 48108-93-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)phenylamine ≥95% (NMR) | 2-(2-Aminoethyl)phenylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 48108-93-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)piperidine 2hcl | 2-(2-Aminoethyl)piperidine 2hcl. Alternative Names: 2-(2-AMINOETHYL)PIPERIDINE 2HCL;2-(2-Aminoethyl)piperidine dihydrochloride. CAS No. 15932-66-8. Product ID: ACM15932668. Molecular formula: C7H18Cl2N2. Mole weight: 201.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminoethyl)piperidine 2HCl | 2-(2-Aminoethyl)piperidine 2HCl. CAS No. 15932-66-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(2-Aminoethyl) pyridine | 2-(2-Aminoethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2706-56-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2-[2-(Aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine | 2-[2-(Aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. Alternative Names: 3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzylamine, BENZYLAMINE, 3-ALLYL-6-(2-(DIMETHYLAMINO)ETHOXY)-5-METHOXY-, 2-[2-(aminomethyl)-6-methoxy-4-(prop-2-en-1-yl)phenoxy]-n,n-dimethylethanamine, 100427-79-0, AC1L1NTK, AC1Q564Q, LS-43153, 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. CAS No. 100427-79-0. Purity: 96%. Product ID: ACM100427790. Molecular formula: C15H24N2O2. Mole weight: 264.363 g/mol. IUPAC Name: 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminonicotinamido)-N,N-dimethylnicotinamide | 2-(2-Aminonicotinamido)-N,N-dimethylnicotinamide is an intermediate for the synthesis of DUDN (D720400), an impurity of Nicosulfuron (N399500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15N5O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-1H-benzimidazole | 2-(2-Aminophenyl)-1H-benzimidazole is a chemical reagent used in the synthesis of small molecule inhibitors targeting ubiquitin-like domains for treatments of diseases caused by the cellular accumulation of damaged proteins. Also used in the synthesis of pharmaceutical agents targeting leishmania related parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 5g, 10g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one | 2-(2-Aminophenyl)-4H-3,1-benzoxazin-4-one is used in the synthetic preparation of clavatustides A and B and their enantiomers by esterification via ring opening of benzoxazinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7265-24-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester | 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarboxylic Acid Methyl Ester is an impurity formed in the synthesis of Olanzapine (O253750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 948550-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile | 2- [ (2-Aminophenyl) amino] -5- methyl -3-thiophene necarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 873895-41-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. | |
| 2-[ (2-Aminophenyl) amino]ethanol | 2-[ (2-Aminophenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12N2O, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminophenyl) benzimidazole | 2- (2-Aminophenyl) benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-39-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H11N3. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminophenyl) (methyl)amino]ethanol | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-55-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-aminophenyl)propan-2-ol | 2-(2-aminophenyl)propan-2-ol. CAS No. 15833-00-8. Product ID: ACM15833008-1. Molecular formula: C9H13NO. Mole weight: 151.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenylthio)-6-chlorobenzthiazole | 2-(2-Aminophenylthio)-6-chlorobenzthiazole. Alternative Names: 175277-83-5, AC1N5FX4, CTK4D5825, AG-E-25684, KB-226593, Benzenamine,2-[(6-chloro-2-benzothiazolyl)thio]-, 2-[(6-chloro-1,3-benzothiazol-2-yl)thio]aniline, 2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]aniline, 2-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)THIO]ANILINE;2-(2-AMINOPHENYLTHIO)-6-CHLOROBENZTHIAZOLE. CAS No. 175277-83-5. Purity: 96%. Product ID: ACM175277835. Molecular formula: C13H9ClN2S2. Mole weight: 292.806960 [g/mol]. IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Aminophenyl)thio]benzoic acid hydrochloride | 2-[(2-Aminophenyl)thio]benzoic acid hydrochloride. Alternative Names: 2-[(2-AMINOPHENYL)THIO]BENZOIC ACID HYDROCHLORIDE;2-[(2-Aminophenyl)thio]benzoicacidHCl. CAS No. 114724-41-3. Product ID: ACM114724413. Molecular formula: C13H12ClNO2S. Mole weight: 281.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminopyridin-3-yl)acetic acid | 2-(2-Aminopyridin-3-yl)acetic acid. Alternative Names: (2-Amino-[3]pyridyl)-acetic acid. CAS No. 101860-97-3. Product ID: ACM101860973. Molecular formula: C7H8N2O2. Mole weight: 152.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC) | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol | 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminostyryl)pyridine | 2-(2-Aminostyryl)pyridine. CAS No. 105376-41-8. Product ID: ACM105376418. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide | 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide is an impurity of Mirabegron (M364900), a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H24N4OS, Molecular Weight: 380.51. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic acid HCl | 2-(2-Aminothiazol-4-yl)acetic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66659-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl) glyoxylic acid | 2-(2-Aminothiazol-4-yl) glyoxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73150-67-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. CAS No. 168551-88-0. Product ID: ACM168551880. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester; Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate. Grades: Highly Purified. CAS No. 64485-82-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 is an isotope labelled intermediate in the synthesis of FR192752, a novel orally active cephalosporin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C613CH9N15N2O3S. US Biological Life Sciences. | Worldwide |
| 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine | 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine is a modified uridine, which is a pyrimidine nucleoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18N2O8S, Molecular Weight: 422.41. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-5-methyluridine | 2,2'-Anhydro-5-methyluridine is a chemically modified nucleoside derivative of uridine, where the 2' hydroxyl group of the ribose is linked to the 2-position of the uracil ring, forming an anhydro bond. Additionally, the uracil base is methylated at the 5-position. This modification alters the nucleoside's properties, making it useful in biochemical and pharmacological research, particularly in studies focused on nucleic acid chemistry and potential therapeutic applications. Synonyms: O-2,2'-Anhydro-5-methyluridine; 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil; 2,2'-Anhydro-D-thymidine; 2,2'-Anhydro-5-methyluridine; (2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one; 2,2'-Anhydro-1-beta-arabinofuranosylthymine. Grade: ≥95%. CAS No. 22423-26-3. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-5'-O-DMT-5-methyluridine | 2,2'-Anhydro-5'-O-DMT-5-methyluridine is a remarkable biomedicine agent having shown substantial efficacy in research of combating viral infections and specific neoplastic conditions. Unveiling its antiviral prowess against RNA viruses, this compound showcases a promising proclivity for impeding malignant tumor expansion. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-b-D-arabinofuranosyluracil; 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-D-uridine; 5'-DMTr-2,2'-anhydrothymidine; (2R,3R,3aS,9aR)-2-{[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-3-hydroxy-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one. Grade: ≥95%. CAS No. 817623-11-3. Molecular formula: C31H30N2O7. Mole weight: 542.58. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,3R,3aS,9aR)-2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, [2R-(2α,3β,3aβ,9aβ)]-. Grade: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| 2,2'-Anhydro-5'-O-toluoyluridine | 2,2'-Anhydro-5'-O-toluoyluridine, an intriguing compound, emerges as a mesmerizing biomedicine marvel in the therapeutic realm for select viral afflictions. Possessing a potent antiviral attribute, this drug ingeniously thwarts viral replication through its ability to impede the delicate process of viral genetic material synthesis. By targeting disease-causing viruses with unparalleled precision and efficacy, this tantalizing wonder holds immense promise as a formidable remedy for viral infections, thus presenting an auspicious prospect within the biomedical landscape. Synonyms: 2,2'-Anhydro-5'-O-toluoyl-D-uridine. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil | 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil (AMFU) emerges as a pivotal constituent within the biomedical domain. Its indispensability lies in combating an array of viral diseases with utmost efficacy. AMFU, a profound antiviral entity, exhibits exceptional efficacy against DNA viruses, including the notorious herpes strain. This remarkable compound operates by meticulously inhibiting the replication and dissemination of viral DNA, presenting a promising therapeutic avenue to actively combat the virus-inflicted maladies plaguing society. CAS No. 36963-58-3. Molecular formula: C11H12N2O7. Mole weight: 284.22. | |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine. Group: Biochemicals. Alternative Names: 2,2'Anhydro-b-D-arabinofuranosyl cytosine. Grades: Highly Purified. CAS No. 31698-14-3. Pack Sizes: 2g, 5g, 10g, 1kg, 2kg. Molecular Formula: C9H11N3O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine, an intriguing compound highly regarded in the biomedical field, serves as a critical subject of research owing to its profound prospects in combatting viral infections, especially those instigated by RNA viruses. Synonyms: Cytarabine Impurity H; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Anhydro(1-β-D-arabinofuranosyl)cytosine; 2,2'-Anhydroarabinosylcytosine; 2,2'-Cyclocytidine; 2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine; O2,2'-Cyclocytidine; O2:2'-Anhydro-1-β-D-arabinosylcytosine; Cytarabine EP Impurity H. Grade: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,2'-Anhydrocytidine HCl | 2,2'-Anhydrocytidine HCl. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-b-D-arabinofuranosyl cytosine HCl; Cyclocytidine HCl. Grades: Highly Purified. CAS No. 10212-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H11N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 433733-92-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine is a key intermediate in the synthesis of antiviral drugs, specifically used for research involving HIV/AIDS. CAS No. 433733-92-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31501-46-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H10N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine is a nucleoside analogue in the realm of biomedicine. It effects an inhibition of select thermophilic DNA polymerases, thereby carving a niche in research focused on antiviral and anticancer drugs. Synonyms: 2,2'-Anhydro-L-uridine; 31501-46-9; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; SCHEMBL14208937; DTXSID30446477; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0,dodeca-8,11-dien-10-one. Grade: 98%. CAS No. 31501-46-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydrothymidine | 2,2'-Anhydrothymidine. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 22423-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine. Grades: Highly Purified. CAS No. 3736-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H10N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine is a modified nucleoside that lacks a hydroxyl group at the 2' position of the ribose ring. It is commonly found in transfer RNA (tRNA) and plays a role in stabilizing the tRNA structure. This modification is important for proper tRNA function as it helps maintain the overall stability and folding of the molecule. 2,2'-Anhydrouridine is also known to be involved in the recognition and binding of tRNA to the ribosome during protein synthesis. Synonyms: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine; 2,2'-Anhydro-D-uridine; 2,2'-Anhydro Uridine; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Anhydro(1-β-D-arabinofuranosyl)uracil; 2,2'-Anhydro-N1-(β-D-arabinofuranosyl)uracil; 2,2'-Anhydrouridine; 2,2'-O-Cyclouridine; NSC 157148; O2,2'-Anhydrouridine; O2,2'-Cyclouridine; β-D-2',2-O-Cycloarabinouridine. Grade: ≥95%. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydro-uridine | 2,2'-Anhydro-uridine is a potent intermediary entity in developing antiviral medications, notably those focusing on the disruption of viral RNA replication. Synonyms: 2,2'-Anhydrouridine; Cyclouridine; 2,2'-Cyclouridine; O2,2'-Cyclouridine; 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil; 2,2'-O-Cyclouridine; N9APX1AAR4; 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil; MFCD00004945; 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; NSC 157148; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; O2,2'-Cyclouridine (VAN). Grade: ≥ 98% by HPLC. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydrouridine 98+% (HPLC) | 2,2'-Anhydrouridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride. Alternative Names: 2-(2-(Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n,n-diethyl-2-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Purity: 96%. Product ID: ACM101670513. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. IUPAC Name: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Azanediyldibenzoic Acid | 2,2'-Azanediyldibenzoic Acid. Alternative Names: 2,2'-Iminodibenzoic Acid; 2,2'-Dicarboxydiphenylamine; Diphenylamine-2,2'-dicarboxylic Acid. CAS No. 579-92-0. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-579920. Molecular formula: C14H11NO4. Mole weight: 257.25 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester | 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25ClN4O5. US Biological Life Sciences. | Worldwide |
| 2-(2-Azidoethyl)-1,3-dioxolane | 2-(2-Azidoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. Grades: Highly Purified. CAS No. 111752-08-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223598-41-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt | 2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt. Uses: For analytical and research use. CAS No. 30931-67-0. Mole weight: 548.68. EC Number: 250-396-6. Catalog: AP30931670. |  |
| 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC) | 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Azobis[2-(2-imidazolin-2-yl)propane] | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Alternative Names: 2,2-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE];2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro-1h-imidazol;2,2-(azodiisopropylidene)bis[4,5-dihydro-1H-imidazole];2,2-Azobis-(N,N-dimethyleneisobutyramidine);2,2-[Azobis(dimethylmethylene)]bis(2-imidazoline);2,2-[Azobis(propane-2,2-diyl)]bis(2-imidazoline);2,2-Azobis(1-methyl-1,1-ethanediyl)bis(2-imidazoline);2,2-Bis(2-imidazolin-2-yl)[2,2-azobispropane]. CAS No. 20858-12-2. Purity: 95%+. Product ID: ACM20858122. Molecular formula: C12H22N6. Mole weight: 250.34. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene. Canonical SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. ECNumber: 244-085-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.26g/mol. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene;dihydrochloride. SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2.Cl.Cl. InChI: InChI=1S/C12H22N6.2ClH/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10;;/h5-8H2,1-4H3,(H,13,14)(H,15,16);2*1H. |  |
| 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride | 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Diazenediyl)bis[2-methylpropanimidamide Dihydrochloride; 2,2'-Azobis[2-methyl-propionamidine Dihydrochloride; 2,2-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-methylpropionamidine) Dihydrochloride; 2,2'-Azobis(isobutyramidine hydrochloride); 2, 2'-Azobis (isobutyramidine) Dihydrochloride; 2,2'-Azobis(propane-2-carboxamidine) Dihydrochloride; 2,2'-Azobisamidinopropane dihydrochloride; 2, 2'-Azobisisobutyramidiniu m Chloride; AAPH; AIBA; Azobis (isobutyramidine) Dihydrochloride; Azobisisobutyramidiniu m Dichloride; Azostarter V 50; MS 1; MS 1 (catalyst); NC 32P; V 50; VA 50; VA 50 (catalyst); Vazo 56; Vazo 56WSP; Vazo 56WSW; Wako V 50. Grades: Highly Purified. CAS No. 2997-92-4. Pack Sizes: 5g. Molecular Formula: C8H20Cl2N6, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 2,2'-Azobisisobutyronitrile | 2,2'-Azobisisobutyronitrile. CAS No. 78-67-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
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