A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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) 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-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-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-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 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-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-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-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-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'-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. |  |
| 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole) | 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole). Alternative Names: 2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole);2,2'-[Azobis(4,1-phenylene)]bis(6-methylbenzothiazole);Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-;Benzothiazole, 2,2'-(azodi-4,1-phenylene)bis(6-methyl-;Einecs 241-248-1. CAS No. 17205-68-4. Product ID: ACM17205684. Molecular formula: C28H20N4S2. Mole weight: 476.6152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum) | 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum). Alternative Names: 4,4'-Diamino-2,2'-biphenyldisulfonic Acid (contains 20% Water at maximum). CAS No. 117-61-3. Purity: 70.0%(T). Product ID: ACM-MO-117613. Molecular formula: C12H12N2O6S2. Mole weight: 344.36 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) | Leaflets or prisms or light purple powder. (NTP, 1992). CAS No. 117-61-3. Molecular formula: C12H12N2O6S2. Mole weight: 344.4g/mol. IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C12H12N2O6S2/c13-7-1-3-9(11(5-7)21(15,16)17)10-4-2-8(14)6-12(10)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20). | |
| 2-(2'-Benzimidazolyl)amino-4-methylthiazole | 2-(2'-Benzimidazolyl)amino-4-methylthiazole. CAS No. 131185-01-8. Product ID: ACM131185018. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile | 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile. CAS No. 109573-90-2. Molecular formula: C16H4N4S2. Mole weight: 316.36. Purity: 97%. | |
| 2-(2-Benzofuranyl)-1H-imidazole hcl | 2-(2-Benzofuranyl)-1H-imidazole hcl. Alternative Names: 2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL;2-(2-Benzofuranyl)-1H-imidazole hydrochloride. CAS No. 150985-44-7. Product ID: ACM150985447. Molecular formula: C11H9ClN2O. Mole weight: 220.65496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzothiazolyl)-5-methoxyphenol | Yellowish powder, 98%. Synonym: 2-(2-Hydroxy-4-methoxyphenyl)benzothiazole. CAS No. 90481-46-2. Pack Sizes: Typically in stock: 1g. Mole weight: 257.31. MP/BP: M.P. 134-135. Order No: FR-0849. |  Frinton Laboratories |
| 2-(2-Benzothiazolyl)-5-methylphenol | White crystalline. Synonym: 2-(2-Hydroxy-4-methylphenyl)benzothiazole. CAS No. 56048-54-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 241.31. MP/BP: M.P. 144-145. Order No: FR-0557. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)-6-methylphenol | White powder. Synonym: 2-(2-Hydroxy-3-methylphenyl)benzothiazole. CAS No. 56048-53-4. Pack Sizes: Typically in stock: 5g. Mole weight: 241.31. MP/BP: M.P. 139-141. Order No: FR-0856. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)phenol | White crystalline. Synonym: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: Typically in stock: 5g. Mole weight: 227.29. MP/BP: M.P. 129-131. Order No: FR-0836. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenol | Rose crystals, 98%. Synonym: 2-(2-Hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 211.22. MP/BP: M.P. 122-124, B.P. 338. Order No: FR-2223. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate is photoactivated fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 477934-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H13NO3, Molecular Weight: 315.32. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Alternative Names: CID25271, LS-38943, 2-(2-((alpha-Methylphenethyl)amino)ethoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Purity: 96%. Product ID: ACM10429648. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. IUPAC Name: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. CAS No. 17817-84-4. Purity: 96%. Product ID: ACM17817844. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzyloxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Benzyloxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-85-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H25BO3, Molecular Weight: 324.22. US Biological Life Sciences. | Worldwide |
| 22b-Hydroxy cholesterol | 22b-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,22S)-Cholest-5-ene-3,22-diol; (20S,22S)-Cholest-5-ene-3b,22-diol; (22S)-22-Hydroxycholesterol. Grades: Highly Purified. CAS No. 22348-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bi-1,3,2-dioxaborinane | 2,2'-Bi-1,3,2-dioxaborinane. CAS No. 13826-25-0. Molecular formula: C6H12B2O4. Mole weight: 169.78g/mol. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. SMILES: B1(OCCCO1)B2OCCCO2. InChI: InChI=1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2. | |
| 2,2'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Group: Biochemicals. Grades: Highly Purified. CAS No. 69110-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
