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| Product | Description | |
|---|---|---|
| 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- (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-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[6-bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H10BrNO4S2, Molecular Weight: 424.29. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromo-1H-indazol-3-yl)acetic acid | 2-(6-Bromo-1H-indazol-3-yl)acetic acid. Synonyms: (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-Bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethyloxazole | 2-(6-Bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethyloxazole is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Alternative Names: 2-(6-Bromo-2-naphthyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole; 2-(6-Bromonaphthalen-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 337524-03-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (6-Bromohexyloxy) tetrahydro-2H-pyran | 2- (6-Bromohexyloxy) tetrahydro-2H-pyran is an intermediate in the synthesis of (4E, 11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H21BrO2. US Biological Life Sciences. | Worldwide |
| 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',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-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile | Alogliptin intermediate. Group: Biochemicals. Alternative Names: 2-[(6-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester | 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251716-80-9. Pack Sizes: 100mg. Molecular Formula: C10H9ClN4O2S, Molecular Weight: 284.72. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grade: > 95%. CAS No. 865758-96-9. Molecular formula: C13H10ClN3O2. Mole weight: 275.7. | |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile | Alogliptin intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 865758-96-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3 | Alogliptin-d3 intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-Fluorobenzonitrile | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluorobenzonitrile; Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-. CAS No. 865759-24-6. Molecular formula: C13H9ClFN3O2. Mole weight: 293.68. | |
| 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-Chloro-4-pyrimidinyl) oxy]-α - (dimethoxymethyl) benzeneacetic Acid Methyl Ester | 2-[ (6-Chloro-4-pyrimidinyl) oxy]-α - (dimethoxymethyl) benzeneacetic Acid Methyl Ester is an impurity of Azoxystrobin (A965150), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 143230-42-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H17ClN2O5. US Biological Life Sciences. | Worldwide |
| 2-((6-Chloro-5-(2-cyano-5-fluorobenzyl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile | 2-((6-Chloro-5-(2-cyano-5-fluorobenzyl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-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: C21H13ClF2N4O2, Molecular Weight: 426.8. 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-Chloropyridin-3-yl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(6-Chloropyridin-3-yl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. 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. 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. Synonyms: 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. | |
| 2,6-Deoxyfructosazine-13C4 | Labeled 2,6-Deoxyfructosazine. Contained in tobacco flavor additives. Group: Biochemicals. Alternative Names: 1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol-13C4; 2- (D-arabino-1', 2', 3', 4'-Tetrahydroxybutyl) -6- (D-erythro-2'', 3'', 4''-trihydroxybutyl) pyrazine-13C4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 |
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