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| Product | Description | |
|---|---|---|
| 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine | 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine is a promising biomedicine utilized in the treatment of viral infections and certain types of cancers. With its potent antiviral and anticancer properties, this compound has demonstrated remarkable efficacy in inhibiting viral replication and tumor growth. Extensive research has shown promising results, highlighting its potential as a targeted therapy for numerous diseases. Alternative Names: (2R,3S,5R)-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 95%. CAS No. 123107-74-4. Molecular formula: C26H26N6O9. Mole weight: 566.53. |  |
| 2,6-Bis((S)-4,5-dihydro-4-phenethyloxazol-2-yl)pyridine | 2,6-Bis((S)-4,5-dihydro-4-phenethyloxazol-2-yl)pyridine. Alternative Names: 2,6-Bis((S)-4,5-dihydro-4-phenethyloxazol-2-yl)pyridine, 1012042-02-2, (S)-BnCH2-PyBox, CTK8C6106, (S,S)-2,6-Bis(4-benzylmethyl-2-oxazolin-2-yl)pyridine. CAS No. 1012042-02-2. Purity: 96%. Product ID: ACM1012042022. Molecular formula: C27H27N3O2. Mole weight: 425.52. IUPAC Name: (4S)-4-(2-phenylethyl)-2-[6-[(4S)-4-(2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine | 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine. Alternative Names: FT-0773296; 2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE; 2,6-Bis[(4S)-4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine; Pyridine,2,6-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-; CS-0086523; CTK4B0972; ZB011223; 2,6-bis((S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)pyridine; 949B636; I14-42237. CAS No. 118949-63-6. Product ID: ACM118949636. Molecular formula: C19H27N3O2. Mole weight: 329.444g/mol. IUPAC Name: (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(tributylstannyl)dithieno[3,2-b:2',3'-d]thiophene | 2,6-Bis(tributylstannyl)dithieno[3,2-b:2',3'-d]thiophene. CAS No. 944257-56-1. Molecular formula: C32H56S3Sn2. Mole weight: 774.40. |  |
| 2,6-Bis(trifluoromethyl)-1H-indole | 2,6-Bis(trifluoromethyl)-1H-indole. CAS No. 1067188-92-4. Purity: 96%. Product ID: ACM1067188924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline | 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35877-04-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 2,6-Bis(trifluoromethyl)benzeneboronic acid | 2,6-Bis(trifluoromethyl)benzeneboronic acid. Molecular formula: C8H5BF6O2. Mole weight: 257.93g/mol. IUPAC Name: [2,6-bis(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O. InChI: InChI=1S/C8H5BF6O2/c10-7(11,12)4-2-1-3-5(8(13,14)15)6(4)9(16)17/h1-3,16-17H. | |
| 2,6-Bistrifluoromethyl benzoic acid | 2,6-Bistrifluoromethyl benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24821-22-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H4F6O2. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (trifluoromethyl) benzoic Acid | 2, 6-Bis (trifluoromethyl) benzoic acid is a useful synthetic intermediate, and is a derivative of Benzoic acid (B203900). 2, 6-Bis (trifluoromethyl) benzoic acid has also been identified as a chemical hybridizing agent in wheat. Group: Biochemicals. Grades: Highly Purified. CAS No. 24821-22-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H4F6O2, Molecular Weight: 258.12. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(trifluoromethyl)benzylphosphonic acid | 2,6-Bis(trifluoromethyl)benzylphosphonic acid. | |
| 2, 6-Bis (trifluoromethyl) bromobenzene | 2, 6-Bis (trifluoromethyl) bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 118527-30-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3BrF6, Molecular Weight: 293. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(trifluoromethyl)bromobenzene | 2,6-Bis(trifluoromethyl)bromobenzene (CAS# 118527-30-3) is a useful research chemical. Alternative Names: 2-bromo-1,3-bis(trifluoromethyl)benzene; 2-bromo-1,3-bis(trifluoromethyl)benzene. CAS No. 118527-30-3. Molecular formula: C8H3BrF6. Mole weight: 293.00. | |
| 2, 6-Bis- (triMethylsilyl) pyridine | 2, 6-Bis- (triMethylsilyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35505-52-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: 1,1'-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl]stannane, 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis(2-ethylhexyloxy)-2,6-bis(trimethylstannanyl)-4,8-dihydro-1,5-dithia-s-indacene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Purity: ≥ 97%. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: 1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. CAS No. 1320201-22-6. Molecular formula: C56H102O2S2Sn2. Mole weight: 1108.97. Purity: >95.0%(HPLC). IUPAC Name: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCCCCCC)CCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C50H84O2S2.6CH3.2Sn/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2;;;;;;;;/h37-38,43-44H,5-36,41-42H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). CAS No. 1320201-22-6. Molecular formula: C56H102O2S2Sn2. Mole weight: 1109g/mol. IUPAC Name: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCC(CCCCCCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CCCCCCCC)CCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C50H84O2S2.6CH3.2Sn/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2;;;;;;;;/h37-38,43-44H,5-36,41-42H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1242077-07-1. Molecular formula: C16H22S2Sn2. Mole weight: 515.90. Purity: 99%. | |
| 2,6-Bis(trimethylstannyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 2738909-05-0. Molecular formula: C20H22S4Sn2. Mole weight: 628.07. | |
| 2,6-Bis(trimethylstannyl)thieno[2',3':4,5]thieno[3,2-b]thieno[2,3-d]thiophene | 2,6-Bis(trimethylstannyl)thieno[2',3':4,5]thieno[3,2-b]thieno[2,3-d]thiophene. Alternative Names: TTTT-SnMe3. CAS No. 1372553-45-1. Molecular formula: C16H20S4Sn2. Mole weight: 578.01. Purity: 98%. | |
| 2,6-Bis(trimethyltin)-4,4-bis(2-dodecylbenzo)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Bis(trimethyltin)-4,4-bis(2-dodecylbenzo)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 1201921-81-4. Molecular formula: C39H70S2Sn2. Mole weight: 840.52. | |
| 2,6-Bis(trimethyltin)-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Bis(trimethyltin)-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 920504-00-3. Molecular formula: C31H54S2Sn2. Mole weight: 728.31. | |
| 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.3g/mol. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-Bis(trimethyltin)-dithieno[3,2-b;2',3'-d]thiophene | 2,6-Bis(trimethyltin)-dithieno[3,2-b;2',3'-d]thiophene. CAS No. 502764-57-0. Molecular formula: C14H20S3Sn2. Mole weight: 521.92. Purity: 98%. | |
| 2,6-Bis(trimethyltin)-N-octyl-dithieno[3,2-b:2,3-d]pyrrole | 2,6-Bis(trimethyltin)-N-octyl-dithieno[3,2-b:2,3-d]pyrrole. CAS No. 1065645-72-8. Molecular formula: C22H37NS2Sn2. Mole weight: 617.09. Purity: 97%. | |
| 2-(6-Bromo-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ether | 2-(6-Bromo-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ether. Alternative Names: tert-butyl(2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidine-1-carboxylate; (S)-tert-butyl2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate; 1208007-67-3; SCHEMBL1293520; PZDCXMKEQLOWNP-ZDUSSCGKSA-N; A1-00539. Grades: 95%. CAS No. 1208007-67-3. Molecular formula: C16H20BrN3O2. Mole weight: 366.2529. | |
| 2-(6-Bromo-1H-indazol-3-yl)acetic acid | 2-(6-Bromo-1H-indazol-3-yl)acetic acid. Alternative Names: (6-Bromo-1H-indazol-3-yl)acetic acid. CAS No. 944904-66-9. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. | |
| 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Alternative Names: 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE, 108061-77-4, SureCN2706928, CTK8B7470, ANW-57426, AKOS016001542, AK-87158, KB-223469, 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HCL. CAS No. 108061-77-4. Purity: 96%. Product ID: ACM108061774. Molecular formula: C10H12BrClN2. Mole weight: 275.572680 [g/mol]. IUPAC Name: 2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Bromo-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ether | 2-(6-Bromo-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ether. Alternative Names: (S)-tert-butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate, 1208007-67-3, SCHEMBL1293520, PZDCXMKEQLOWNP-ZDUSSCGKSA-N, A1-00539, (S)-tert-butyl 2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate. CAS No. 1208007-67-3. Purity: 96%. Product ID: ACM1208007673. Molecular formula: C16H20BrN3O2. Mole weight: 366.252900 [g/mol]. IUPAC Name: tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Bromohexyl)thiophene | 2-(6-Bromohexyl)thiophene. CAS No. 116816-87-6. Molecular formula: C10H15BrS. Mole weight: 247.19. Purity: 97%. | |
| 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole | 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133115-80-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrN2O, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole | 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-07-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13BrN2O, Molecular Weight: 317.18. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromonaphthalen-2-yl)acetic acid | 2-(6-Bromonaphthalen-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32721-06-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromopyridin-2-yl)benzaldehyde | 2-(6-Bromopyridin-2-yl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8BrNO, Molecular Weight: 262.1. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromopyridin-2-yl)ethanol | 2-(6-Bromopyridin-2-yl)ethanol. Group: Biochemicals. Alternative Names: 6-Bromo-2-pyridineethanol. Grades: Highly Purified. CAS No. 955370-07-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8BrNO. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromopyridin-3-yl)pyrimidine | 2-(6-Bromopyridin-3-yl)pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 942189-65-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6BrN3, Molecular Weight: 236.07. US Biological Life Sciences. | Worldwide |
| 2-(6-Butoxy-naphthalen-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(6-Butoxy-naphthalen-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)oxyl]-1,1,2,2-tetrafluoroethanesulfonic acid potassium salt | 2-[(6-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)oxyl]-1,1,2,2-tetrafluoroethanesulfonic acid potassium salt. Alternative Names: 2-[(6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)oxyl]-1,1,2,2-tetrafluoroethanesulfonic acid,potassium salt; 2-[(6-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)oxy]-1,1,2,2-tetrafluoroethanesulfonic acid potassium salt. Grades: 95%. CAS No. 73606-19-6. Molecular formula: C8ClF16KO4S. Mole weight: 570.67. | |
| 2-((6-Chloro-1',3-dimethyl-2,2',4,6'-tetraoxo-1',3,4,6'-tetrahydro-2H-[1,4'-bipyrimidin]-3'(2'H)-yl)methyl)-4-fluorobenzonitrile | 2-((6-Chloro-1',3-dimethyl-2,2',4,6'-tetraoxo-1',3,4,6'-tetrahydro-2H-[1,4'-bipyrimidin]-3'(2'H)-yl)methyl)-4-fluorobenzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H13ClFN5O4, Molecular Weight: 417.78. US Biological Life Sciences. | Worldwide |
| 2-(6-Chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-diethylazaniumchloride | 2-(6-Chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-diethylazaniumchloride. Alternative Names: Of 2451, 9-(2-(Diethylamino)ethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-6-chloro-9-(2-(diethylamino)ethyl)-, monohydrochloride, 18638-87-4, AC1L1GW7, LS-51860, 2-(6-chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-diethylazanium chloride. CAS No. 18638-87-4. Purity: 96%. Product ID: ACM18638874. Molecular formula: C18H24Cl2N2O. Mole weight: 355.302 g/mol. IUPAC Name: 2-(6-chloro-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile | 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an impurity of alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1430222-06-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12ClN3O2, Molecular Weight: 289.72. US Biological Life Sciences. | Worldwide |
| 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide | 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H11ClFN3O3, Molecular Weight: 311.7. US Biological Life Sciences. | Worldwide |
| 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic Acid | 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic Acid is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2- [ [ (6-Chloro-3-pyridinyl) methyl ] amino] cyclopentane carbonitrile | 2- [ [ (6-Chloro-3-pyridinyl) methyl ] amino] cyclopentane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 924669-64-7. Pack Sizes: 50mg. Molecular Formula: C12H14ClN3, Molecular Weight: 235.71. US Biological Life Sciences. | Worldwide |
| 2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione | 2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 948996-03-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8ClN3O2, Molecular Weight: 273.68. US Biological Life Sciences. | Worldwide |
| 2-[6-(Cyclopentyloxy)hexyl]aminoethanethiol sulfate | 2-[6-(Cyclopentyloxy)hexyl]aminoethanethiol sulfate. CAS No. 21209-26-7. Product ID: ACM21209267-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-DCl-2',3',6'-TAc-PuR | 2,6-DCl-2',3',6'-TAc-PuR is a highly potent and bioactive compound, facilitating profound insights into cellular signaling phenomena and unraveling the mysteries of intricate biological processes. CAS No. 3066-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.2. | |
| 2,6-DCl-PuR | 2,6-DCl-PuR is a discriminatory adenosine receptor agonist, serving as a prime tool for comprehending the intricate repercussions triggered by adenosine receptor activation. Its invaluable utility manifests in the exploration of diverse pharmaceuticals directed at adenosine receptors. CAS No. 13276-62-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.1. | |
| 26DCzPPy | 26DCzPPy. Alternative Names: 2,6-bis(3-(9H-Carbazol-9-yl)phenyl)pyridine. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.67. Purity: 95%+. IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C41H27N3/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44/h1-27H. | |
| 2,6-Decahydronaphthalenediol | 2,6-Decahydronaphthalenediol. Alternative Names: 2,6-DECAHYDRONAPHTHALENEDIOL. CAS No. 102942-69-8. Product ID: ACM102942698. Molecular formula: C10H18O2. Mole weight: 170.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside is a triterpenoid compound found in the rhizoma of Cimicifuga foetida L. Alternative Names: 7,8-Didehydro-27-deoxyactein. Grades: >98%. CAS No. 214146-75-5. Molecular formula: C37H54O10. Mole weight: 658.829. | |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside. Group: Biochemicals. CAS No. 214146-75-5. Pack Sizes: 2mg. Molecular Formula: C37H54O10, Molecular Weight: 658.82. US Biological Life Sciences. | Worldwide |
| 2,6-Deoxyfructosazine | 2,6-Deoxyfructosazine is a potent pharmaceutical compound widely used in the biomedical industry. It exhibits remarkable efficacy in research of various diseases such as diabetes and cancer. Its unique molecular structure and pharmacological properties make it a promising candidate for targeted drug delivery systems. Alternative Names: 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-; (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol; 1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-; 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazinyl]-, (1R,2S,3R)-; 2-(1',2',3',4'-Tetrahydroxybutyl)-6-(2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-1',2',3',4'-Tetrahydroxybutyl)-6-(D-erythro-2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-Tetrahydroxybutyl)-6-(D-erythro-2,3,4-trihydroxybutyl)pyrazine. CAS No. 36806-15-2. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 26-Deoxymonensin A Sodium Salt | 26-Deoxymonensin A Sodium Salt is a metabolite of Monensin (M515600, Na salt); a polyether antibiotic and coccidiostat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C36H61NaO10. US Biological Life Sciences. | Worldwide |
| 2,6-di-1h-pyrazol-1-yl-4-pyridinecarboxylic acid | 2,6-di-1h-pyrazol-1-yl-4-pyridinecarboxylic acid. CAS No. 600727-96-6. Molecular formula: C48H30N20. Mole weight: 886.8858. | |
| 2,6-Di([1-(tert-butyl)-1,1-diphenylsilyl]oxy)-9,10-dihydroanthracene-9,10-dione | 2,6-Di([1-(tert-butyl)-1,1-diphenylsilyl]oxy)-9,10-dihydroanthracene-9,10-dione. Alternative Names: 2,6-DI([1-(TERT-BUTYL)-1,1-DIPHENYLSILYL]OXY)-9,10-DIHYDROANTHRACENE-9,10-DIONE. CAS No. 159638-87-6. Product ID: ACM159638876. Molecular formula: C46H44O4Si2. Mole weight: 717.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di(1-pyrazolyl)pyridine | 2,6-Di(1-pyrazolyl)pyridine. Alternative Names: 2,6-Di(1H-pyrazol-1-yl)pyridine. CAS No. 123640-38-0. Molecular formula: C11H9N5. Mole weight: 211.22. Purity: 98%. IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. InChI: OMNFEFLKDQUMRN-UHFFFAOYSA-N. | |
| 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Alternative Names: 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine;1542234-40-1;SCHEMBL17907394;2,6-bis(1,2,3-triazol-4-yl)pyridine;D4879;2,6-Bis(1H-1,2,3-triazole-5-yl)pyridine. CAS No. 1542234-40-1. Molecular formula: C9H7N7. Mole weight: 213.204g/mol. IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine. SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. InChI: InChI=1S/C9H7N7/c1-2-6(8-4-10-15-13-8)12-7(3-1)9-5-11-16-14-9/h1-5H,(H,10,13,15)(H,11,14,16). | |
| 2,6-Di-(4-methylphenyl)pyridine | 2,6-Di-(4-methylphenyl)pyridine. CAS No. 14435-88-2. Product ID: ACM14435882. Molecular formula: C19H17N. Mole weight: 259.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di(9H-carbazol-9-yl)anthracene-9,10-dione | 2,6-Di(9H-carbazol-9-yl)anthracene-9,10-dione. CAS No. 909712-63-6. Molecular formula: C38H22N2O2. Mole weight: 538.59. | |
| 2,6-Diacetylpyridine | Off-white powder, 99%. CAS No. 1129-30-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 163.18. MP/BP: M.P. 79-81. Order No: FR-2379. |  Frinton Laboratories |
| 2,6-Diacetylpyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C9H9NO2. CAS No. 1129-30-2. Prepack ID 90028430-5g. Molecular Weight 163.17. See USA prepack pricing. |  |
| 2,6-Diacetylpyridine 99+% (GC) | 2,6-Diacetylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-1-methyl-4(1H)-pyrimidinone | 2,6-Diamino-1-methyl-4(1H)-pyrimidinone is an intermediate in the synthesis of 3-Methylguanine which is a derivative of the nucleobase guanine and have been investigated as a potential purine antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 51093-34-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-bromo-5-nitropyridine | 2,6-Diamino-3-bromo-5-nitropyridine. Alternative Names: 2,6-Diamino-3-bromo-5-nitropyridine. CAS No. 135513-86-9. Purity: 96%. Product ID: ACM135513869. Molecular formula: C5H5BrN4O2. Mole weight: 233.022800 [g/mol]. IUPAC Name: 3-bromo-5-nitropyridine-2,6-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Diamino-3-(phenylazo)pyridine hydrochloride | 2,6-Diamino-3-(phenylazo)pyridine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 136-40-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-pyridinol Hydrochloride | 2,6-Diamino-3-pyridinol Hydrochloride is an intermediate in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H7N3O HCl. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile | 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is an inhibitor of eEF-2 kinase, which is a potential theraputic target for breast cancer, gliomas, and depression. 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is also used as a reagent to synthesize substituted 3-aryl-2- (2-thiazolyl) acrylonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 208254-22-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H9FN4S, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole. CAS No. 104617-49-4. Product ID: ACM104617494. Molecular formula: C7H11N3S. Mole weight: 169.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt | 2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt. Alternative Names: 2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt. CAS No. 106006-82-0. Product ID: ACM106006820. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Diamino-4-(benzyloxy)pyrimidine | 2,6-Diamino-4-(benzyloxy)pyrimidine. Group: Biochemicals. Alternative Names: 6-(Phenylmethoxy)-2,4-pyrimidinediamine; 2,4-Diamino-6-(benzyloxy)-pyrimidine; NU 6038. Grades: Highly Purified. CAS No. 100061-59-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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