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| Product | Description | |
|---|---|---|
| 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol | 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O- β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056-08-2. Pack Sizes: 500mg, 1g. Molecular Formula: C23H34O6. US Biological Life Sciences. |  Worldwide |
| 2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. |  |
| 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one | 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-05-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H16O3. US Biological Life Sciences. | Worldwide |
| 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. | |
| 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol | 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2169-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Synonyms: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. Grade: >98%. CAS No. 1449-06-5. Molecular formula: C30H50O2. Mole weight: 442.7. |  |
| 2-[1-Ethyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | 2-[1-Ethyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid. CAS No. 114030-44-3. Product ID: ACM114030443. Molecular formula: C22H23NO3. Mole weight: 349.423 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide | 2-[(1-Ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazoleiodide. CAS No. 125017-83-6. Purity: 96%. Product ID: ACM125017836. Molecular formula: C20H19IN2S. Mole weight: 446.348 g/mol. IUPAC Name: 2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole;iodide. ECNumber: 240-201-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2-(1-Ethynyl-cyclobutyl)-pyridine | 2-(1-Ethynyl-cyclobutyl)-pyridine. CAS No. 1211596-04-1. Purity: 97%. Product ID: ACM1211596041. Molecular formula: C11H11N. Mole weight: 157.21. IUPAC Name: 2-(1-Ethynylcyclobutyl)pyridine. Canonical SMILES: C#CC1(CCC1)C2=CC=CC=N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1-fructan:2,1-fructan 1-fructosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.100. CAS No. 73379-55-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2328; 2,1-fructan:2,1-fructan 1-fructosyltransferase; EC 2.4.1.100; 73379-55-2; 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Cat No: EXWM-2328. |  |
| 2-(1H-1,2,3-Triazol-1-yl)benzenamine | 2-(1H-1,2,3-Triazol-1-yl)benzenamine. Alternative Names: Benzenamine, 2-(1H-1,2,3-triazol-1-yl)-, SureCN454021, AGN-PC-015UUZ, CTK0E8239, MolPort-004-295-373, ZINC22141362, AKOS000130973, AG-C-50847, 2-(1H-1,2,3-triazol-1-yl)aniline, AB01001386-01, 15213-01-1. CAS No. 15213-01-1. Purity: 96%. Product ID: ACM15213011. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. IUPAC Name: 2-(triazol-1-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,3-Triazol-1-yl)benzoic acid | 2-(1H-1,2,3-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,3-TRIAZOL-1-YL)BENZOIC ACID, 1085458-53-2, SureCN1586766, PB16875, C-8638. CAS No. 1085458-53-2. Purity: 96%. Product ID: ACM1085458532. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. IUPAC Name: 2-(triazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,3-Triazol-1-ylmethyl)benzenamine | 2-(1H-1,2,3-Triazol-1-ylmethyl)benzenamine. Alternative Names: SCHEMBL8801557, DB-064189, 2-(1H-1,2,3-triazol-1-ylmethyl)Benzenamine, 157846-05-4. CAS No. 157846-05-4. Purity: 96%. Product ID: ACM157846054. Molecular formula: C9H10N4. Mole weight: 174.202500 [g/mol]. IUPAC Name: 2-(triazol-1-ylmethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)acetonitrile,97% | 2-(1H-1,2,4-Triazol-1-yl)acetonitrile,97%. CAS No. 81606-79-3. Purity: 97%. Product ID: ALC-FP-81606793. Molecular formula: C4H4N4. Mole weight: 108.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Molecular formula: C11H7N3O6. Mole weight: 277.19. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. InChI: InChI=1S/C11H7N3O6/c15-9(16)5-1-6(10(17)18)8(7(2-5)11(19)20)14-4-12-3-13-14/h1-4H,(H,15,16)(H,17,18)(H,19,20). | |
| 2-(1H-1,2,4-Triazol-1-yl)benzenecarbaldehyde | 2-(1H-1,2,4-Triazol-1-yl)benzenecarbaldehyde. CAS No. 138479-53-5. Product ID: ACM138479535. Molecular formula: C9H7N3O. Mole weight: 173.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Purity: 98%. Product ID: ACM138479546-2. Molecular formula: C9H7N3O2. Mole weight: 189.17. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-yl)benzoic acid. SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,(H,13,14). | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Molecular formula: C10H9N3O2. Mole weight: 203.20. Purity: 98%. IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C10H9N3O2/c14-10(15)9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15). | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Group: Biochemicals. Alternative Names: 3-(2-Pyridyl)-1,2,4-triazole. Grades: Highly Purified. CAS No. 23195-62-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine;3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. Purity: 98%. IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NC=NN2. InChI: PVMLJDLTWMGZAH-UHFFFAOYSA-N. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Uses: For analytical and research use. CAS No. 23195-62-2. Mole weight: 146.15. Catalog: AP23195622. |  |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Molecular formula: C32H22N12. Mole weight: 574.6. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. InChI: InChI=1S/C32H22N12/c1-2-18-30(26-10-34-14-38-26)20-5-6-22(43-20)32(28-12-36-16-40-28)24-8-7-23(44-24)31(27-11-35-15-39-27)21-4-3-19(42-21)29(17(1)41-18)25-9-33-13-37-25/h1-16,41,44H,(H,33,37)(H,34,38)(H,35,39)(H,36,40). | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. CAS No. 40882-83-5. Molecular formula: C40H26N8. Mole weight: 618.69. Purity: 95%. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Molecular formula: C56H38N12. Mole weight: 878.98. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. InChI: InChI=1S/C56H38N12/c1-9-41(65-29-25-57-33-65)10-2-37(1)53-45-17-19-47(61-45)54(38-3-11-42(12-4-38)66-30-26-58-34-66)49-21-23-51(63-49)56(40-7-15-44(16-8-40)68-32-28-60-36-68)52-24-22-50(64-52)55(48-20-18-46(53)62-48)39-5-13-43(14-6-39)67-31-27-59-35-67/h1-36,61,64H. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: C48H30N20. Mole weight: 886.89. Purity: 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. CAS No. 145362-97-6. Molecular formula: C64H62N4Si4. Mole weight: 999.5g/mol. Purity: 95%. IUPAC Name: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. InChI: InChI=1S/C64H62N4Si4/c1-69(2,3)41-37-45-13-21-49(22-14-45)61-53-29-31-55(65-53)62(50-23-15-46(16-24-50)38-42-70(4,5)6)57-33-35-59(67-57)64(52-27-19-48(20-28-52)40-44-72(10,11)12)60-36-34-58(68-60)63(56-32-30-54(61)66-56)51-25-17-47(18-26-51)39-43-71(7,8)9/h13-36,65,68H,1-12H3. | |
| 2-(1h-benzimidazol-2-yl)-1h-benzimidazole | 2-(1h-benzimidazol-2-yl)-1h-benzimidazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. | |
| 2-(1H-Benzimidazol-2-yl)-4-bromophenol | 2-(1H-Benzimidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrN2O, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Benzimidazol-2-yl)ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 4499-7-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC) | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| 21-Hemiacetal Dexamethasone | 21-Hemiacetal Dexamethasone is a remarkable glucocorticoid possessing extensive action longevity, used in the research of sundry inflammatory and autoimmune ailments. Synonyms: 21-?Hemiacetal dexamethasone; 473273-03-9. Grade: > 95%. CAS No. 473273-03-9. Molecular formula: C23H31FO6. Mole weight: 422.49. | |
| 2-(1-Hexyn-1-yl)benzoic Acid | 2-(1-Hexyn-1-yl)benzoic Acid is an intermediate in synthesizing Apigenin 5-O- β-D-Glucuronide (A426510), a metabolite of Apigenin (A726500), Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap junction intracellular communication in liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 120870-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O2. US Biological Life Sciences. | Worldwide |
| 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine | 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215266-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F3N3, Molecular Weight: 213.16. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)acetonitrile | 2-(1H-Imidazol-1-yl)acetonitrile is a reactant that has been used in the synthesis of lanoconazole (L174500), an antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 98873-55-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)benzoic acid | 2-(1H-Imidazol-1-yl)benzoic acid. Alternative Names: 2-(1H-Imidazol-1-Yl)benzoic acid; 1-(2-Carboxyphenyl)-1H-imidazole. CAS No. 159589-67-0. Purity: 95%. Product ID: ACM159589670-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. IUPAC Name: 2-imidazol-1-ylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-1-yl)benzonitrile | 2-(1H-Imidazol-1-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride | 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)ethanamine hydrochloride | 2-(1H-Imidazol-1-yl)ethanamine hydrochloride. Alternative Names: 2-(1H-IMIDAZOL-1-YL)ETHANAMINE HYDROCHLORIDE. CAS No. 154094-97-0. Product ID: ACM154094970. Molecular formula: C5H10ClN3. Mole weight: 147.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-1-yl)pyridin-3-amine | 2-(1H-Imidazol-1-yl)pyridin-3-amine. Alternative Names: 2-(1H-imidazol-1-yl)pyridin-3-amine, 2-Imidazol-1-yl-pyridin-3-ylamine, 2-imidazolyl-3-pyridylamine, 156489-93-9, AC1Q513Z, CTK7D9828, MolPort-000-900-128, 2-(imidazol-1-yl)pyridin-3-amine, SBB072171, ZINC20285771, AKOS000129666, MCULE-4311318942, AK124514, FT-0683219, ST45027627, ST50819601, EN300-42099, AB01002304-01, I05-905, F2147-1153. CAS No. 156489-93-9. Purity: 96%. Product ID: ACM156489939. Molecular formula: C8H8N4. Mole weight: 160.18. IUPAC Name: 2-imidazol-1-ylpyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-1-yl)pyrimidine-5-boronic Acid Pinacol Ester | 2-(1H-Imidazol-1-yl)pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160790-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BN4O2, Molecular Weight: 272.11. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-2-yl)-ethanol | 2-(1H-Imidazol-2-yl)-ethanol. CAS No. 51036-79-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(1H-Imidazol-2-yl)pyridine | 2-(1H-Imidazol-2-yl)pyridine. Uses: For analytical and research use. CAS No. 18653-75-3. Mole weight: 145.16. Catalog: AP18653753. | |
| 2-(1H-Imidazol-2-yl)-pyridine | 2-(1H-Imidazol-2-yl)-pyridine. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE;2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE);2-(Imidazol-2-yl)pyridine;Pyridine, 2-(1H-iMidazol-2-yl)-;2-(1H-IMidazol-2-yl)pyridine;2-(2-Pyridyl)imidazole;2-(2-Pyridyl)imidazole;2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NC=CN2. InChI: InChI=1S/C8H7N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6H,(H,10,11). | |
| 2-(1H-Imidazol-2-yl)-pyridine | 2-(1H-Imidazol-2-yl)-pyridine. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE;2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE);2-(Imidazol-2-yl)pyridine;Pyridine, 2-(1H-iMidazol-2-yl)-;2-(1H-IMidazol-2-yl)pyridine;2-(2-Pyridyl)imidazole;2-(2-Pyridyl)imidazole;2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Product ID: ACM18653753. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid | 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid. Uses: For analytical and research use. CAS No. 1700173-31-4. Molecular formula: C8H6N4O2. Mole weight: 190.16. Catalog: APB1700173314. | |
| 2-(1H-IMIDAZOL-4-YL)-PYRIDINE | 2-(1H-IMIDAZOL-4-YL)-PYRIDINE. Alternative Names: 2-(1H-IMIDAZOL-4-YL)-PYRIDINE. CAS No. 16576-78-6. Product ID: ACM16576786. Molecular formula: C8H7N3. Mole weight: 145.16128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Indol-4-yl)acetic acid | 2-(1H-Indol-4-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16176-74-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 2-(1H-Indole-3-yl)-cyclohexaneamine | 2-(1H-Indole-3-yl)-cyclohexaneamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Indole-3-yl)-cyclohexaneamine ≥95% (HPLC) | 2-(1H-Indole-3-yl)-cyclohexaneamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035235-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30BNO4, Molecular Weight: 359.27. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)adenosine | 2-(1H-Pyrazol-1-yl)adenosine is used in the preparation of regadenoson from 2-chloroadenosine via hydrazinolysis, cyclocondensation, and amidation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627202-38-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15N7O4, Molecular Weight: 333.3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid | 2-(1H-Pyrazol-1-yl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Pyrazol-1-yl-benzoic acid. Grades: Highly Purified. CAS No. 55317-53-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR) | 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 55317-53-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR) | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-3-yl)-10H-phenothiazine | 2-(1H-Pyrazol-3-yl)-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63285-55-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol | 2-(1H-Pyrazol-4-yl)ethanol. Group: Biochemicals. Alternative Names: 1H-Pyrazole-4-ethanol. Grades: Highly Purified. CAS No. 180207-57-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol 98+% | 2-(1H-Pyrazol-4-yl)ethanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-5-yl)aniline | 2-(1H-Pyrazol-5-yl)aniline. Group: Biochemicals. Alternative Names: 5-(2-Aminophenyl)pyrazole. Grades: Highly Purified. CAS No. 111562-32-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2(1H)?-?Pyrimidinone, 4-?amino-?1-?(2-?deoxy-?2,?2-?difluoro-?β-?D-?erythro-?pentofuranosyl)?-?5-?methyl- | 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl- is a ubiquitous constituent in antiviral research. Operating primarily to viral infections research, such as HIV and HCV, this compound executes its function by impeding the replication of viruses. Synonyms: 4-Amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl-2(1H)-pyrimidinone. CAS No. 114248-22-5. Molecular formula: C10H13F2N3O4. Mole weight: 277.22. | |
| 2(1H)-Quinoxalinone | 2(1H)-Quinoxalinone. Group: Biochemicals. CAS No. 1196-57-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2(1H)-Quinoxalinone,4-oxide | 2(1H)-Quinoxalinone,4-oxide. CAS No. 17508-35-9. Product ID: ACM17508359. Molecular formula: C8H6 N2 O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1H-Tetraazol-5-yl)benzoic Acid | 2-(1H-Tetraazol-5-yl)benzoic Acid is a reactant used in the syntheses such as hydrothermal reaction with zinc nitrate in aqueous solution to make coordination polymer Poly[aqua[μ3-5-(2-carboxylatophenyl)-1H-tetrazolato]zinc(II)] ( [Zn(C8H4N4O2)(H2O)]n). Group: Biochemicals. Grades: Highly Purified. CAS No. 13947-58-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H6N4O2, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2-(1H-Tetrazol-1-yl)benzoic acid | 2-(1H-Tetrazol-1-yl)benzoic acid. Alternative Names: 2-(1H-TETRAZOL-1-YL)BENZOIC ACID;AKOS BB-8759;IFLAB-BB F3284-8095;OTAVA-BB BB7020410144;2-(Tetrazol-1-yl)benzoic acid. CAS No. 116570-12-8. Product ID: ACM116570128. Molecular formula: C8H6N4O2. Mole weight: 190.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde (Losartan Impurity) | 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
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