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| Product | Description | |
|---|---|---|
| 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 | 99.5% (HPLC). Group: Synthetic tools and reagents. |  |
| 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. Uses: Synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets. Group: Synthetic tools and reagents. 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. Pack Sizes: Packaging 500 mg in glass bottle. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. 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;. XXMOZDBOAIICDA-UHFFFAOYSA-N. ≥ 97%. |  |
| 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. Group: Polymerssemiconductor blocks. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1108.97. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. 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;. AZENTBKKKXIGMB-UHFFFAOYSA-N. >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) | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1109g/mol. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. 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;. AZENTBKKKXIGMB-UHFFFAOYSA-N. | |
| 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. Group: 3d printing materials synthetic tools and reagents. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. 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;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 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-indazol-3-yl)acetic acid | 2-(6-Bromo-1H-indazol-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-Bromo-1H-indazol-3-yl)acetic acid, 944904-66-9, CTK5H6733, HID1887, MolPort-020-007-498, ANW-53624, AKOS015966363, AB53329, AG-H-90208, (6-Bromo-1H-indazol-3-yl)acetic acid, AK-80969, BD229364, KB-223467, (6-BROMO-1H-INDAZOL-3-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 944904-66-9. Molecular formula: C9H7BrN2O2. Mole weight: 255.068080 [g/mol]. Purity: 0.96. IUPACName: 2-(6-bromo-2H-indazol-3-yl)acetic acid. Canonical SMILES: C1=CC2=C(NN=C2C=C1Br)CC(=O)O. Density: 1.838g/cm³. Product ID: ACM944904669. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 108061-77-4. Molecular formula: C10H12BrClN2. Mole weight: 275.572680 [g/mol]. Purity: 0.96. IUPACName: 2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2CCN.Cl. Product ID: ACM108061774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 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-Bromohexyl)-5-nitroisoindoline-1,3-dione | 2-(6-Bromohexyl)-5-nitroisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-BROMOHEXYL)-5-NITROISOINDOLINE-1,3-DIONE;N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140715-57-7. Molecular formula: C14H15BrN2O4. Mole weight: 355.18. Product ID: ACM140715577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-methyl-1,3,4-oxadiazole | 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-BROMONAPHTHALEN-2-YL)-5-METHYL-1,3,4-OXADIAZOLE, 1133115-80-6, ACMC-2099im, CTK4A8226, ANW-16604, AKOS015834500, AG-D-33057, AK-90711, KB-15232, A-4993, I14-25002, 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-80-6. Molecular formula: C13H9BrN2O. Mole weight: 289.1. Purity: 0.98. IUPACName: 2-(6-bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. Canonical SMILES: CC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br. Product ID: ACM1133115806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester | 2-(6-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(6-BROMOPYRIDIN-2-YL)-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE;2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 851777-28-1. Molecular formula: C15H12BrNO3. Mole weight: 334.16. Purity: 0.96. IUPACName: methyl 2-(6-bromopyridin-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC(C2)C3=NC(=CC=C3)Br. Product ID: ACM851777281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 | AldrichCPR. Group: Oled and pled materials. | |
| 26DCzPPy | 26DCzPPy. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,6-bis(3-(9H-Carbazol-9-yl)phenyl)pyridine. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.67. Mole weight: C41H27N3. 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=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. UFWDOFZYKRDHPB-UHFFFAOYSA-N. 95%+. | |
| 26-Deoxyactein | 26-Deoxyactein is a constituent isolated from Cimicifuga racemosa , prevents TCDD-induced osteoblasts damage. 26-Deoxyactein inhibits increased AhR, CYP1A1 and ERK levels [1]. Uses: Scientific research. Group: Natural products. CAS No. 264624-38-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6264. |  |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside is a triterpene xylosides isolated from Cimicifuga racemosa [1]. Uses: Scientific research. Group: Natural products. CAS No. 214146-75-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N5088. | |
| 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. Group: Mof&cof-ligand. CAS No. 600727-96-6. Molecular formula: 886.8858. Mole weight: C48H30N20. | |
| 2,6-Di(1-pyrazolyl)pyridine | 2,6-Di(1-pyrazolyl)pyridine. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2,6-Di(1H-pyrazol-1-yl)pyridine. CAS No. 123640-38-0. Product ID: 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 211.22. Mole weight: C11H9N5. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. OMNFEFLKDQUMRN-UHFFFAOYSA-N. InChI=1S/C11H9N5/c1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16/h1-9H. 98%. | |
| 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Group: Ligands for functional metal complexes. 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. Product ID: 2,6-bis(2H-triazol-4-yl)pyridine. Molecular formula: 213.204g/mol. Mole weight: C9H7N7. C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. 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). GTUXTIISPOXPEF-UHFFFAOYSA-N. | |
| 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 |
| 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-1-methyl-5-nitrosopyrimidin-4(1H)-one | 2,6-Diamino-1-methyl-5-nitrosopyrimidin-4(1H)-one is an intermediate in the synthesis of 3-Methylguanine which is a derivative of the nucleobase guanine and has been investigated as a potential purine antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 58160-46-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H7N5O2. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-(2,3-dichlorophenyl)-pyrazine | 2,6-Diamino-3-(2,3-dichlorophenyl)-pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIAMINO-3-(2,3-DICHLOROPHENYL)-PYRAZINE, AG-E-55996, 212778-83-1, AGN-PC-01RFIE, SureCN976695, CTK4E6329, AKOS015966256, 3-(2,3-dichlorophenyl)pyrazine-2,6-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 212778-83-1. Molecular formula: C10H8Cl2N4. Mole weight: 255.103320 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3-dichlorophenyl)pyrazine-2,6-diamine. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC=C(N=C2N)N. Product ID: ACM212778831. Alfa Chemistry ISO 9001:2015 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-(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 |
| 2,6-Diamino-4-chloropyrimidine | 2,6-Diamino-4-chloropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Powder or Crystals. CAS No. 156-83-2. Molecular formula: C4H5ClN4. Mole weight: 144.56. Purity: 0.98. Product ID: ACM156832. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Chloro-2,6-diaminopyrimidine. | |
| 2,6-Diamino-4-chloropyrimidine 1-oxide | 2,6-Diamino-4-chloropyrimidine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003960;2,4-PYRIMIDINEDIAMINE, 6-CHLORO-, 3-OXIDE;2,6-DIAMINO-4-CHLOROPYRIMIDINE 1-OXIDE;6-CHLORO-3-OXY-PYRIMIDINE-2,4-DIAMINE;4-Chloro-2,6-Diaminopyrimidine-N-Oxide;6-Chloro-2,4-diaminopyrimidine-N-oxide;2,4-DIAMINO-6-CHLORO PYRIMIDINE 97.0%. Product Category: Polymer/Macromolecule. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56. Product ID: ACM35139674. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34960-71-9. | |
| 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine | 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine. Group: Biochemicals. Alternative Names: 2,6-Diamino-5-nitroso-4-pyrimidinol; 2,6-Diamino-5-nitro-4(3H)-pyrimidinone; NSC 44924. Grades: Highly Purified. CAS No. 3346-23-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5N5O2. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine-13C2 | 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine-13C2 is a labelled 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine (D416350), used in the preparation of pterin-based inhibitors. Group: Biochemicals. Alternative Names: 2,6-Diamino-5-nitroso-4-pyrimidinol-13C2; 2,6-Diamino-5-nitro-4(3H)-pyrimidinone-13C2; NSC 44924-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine-13C2,15N | 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine-13C2,15N is an intermediate in the synthesis of labelled Guanine (G836000). Guanine is on one of the five nucleobases incorporated into biological nucleic acids. Guanine, along with adenine and cytosine, is present in both DNA and RNA, whereas thymine is usually seen only in DNA, and uracil only in RNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C213C2H5N415NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine (2,6-Diamino-5-nitroso-4-pyrimidinol) | 2,6-Diamino-4-hydroxy-5-nitrosopyrimidine (2,6-Diamino-5-nitroso-4-pyrimidinol). Group: Biochemicals. Alternative Names: 2,6-Diamino-5-nitroso-4-pyrimidinol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-hydroxypyrimidine sulfate | 2,6-Diamino-4-hydroxypyrimidine sulfate. Group: Biochemicals. Alternative Names: 2,6-Diamino-4-pyrimidinol sulfate; 2,6-Diamino-4(3H)-pyrimidinone sulfate. Grades: Highly Purified. CAS No. 58470-85-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H8N4O5S. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-hydroxypyrimidine Sulfate (2,6-Diamino-4-pyrimidinol Sulfate) | 2,6-Diamino-4-hydroxypyrimidine Sulfate (2,6-Diamino-4-pyrimidinol Sulfate). Group: Biochemicals. Alternative Names: 2,6-Diamino-4-pyrimidinol Sulfate. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide | 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide. Group: Biochemicals. Alternative Names: 2,6-Diamino-4-pyrimidinol 4- (4-Methyl Benzene sulfonate) 1-Oxide; 6-Tosyloxy-2,4-diaminopyrimidine 3-Oxide. Grades: Highly Purified. CAS No. 75105-16-7. Pack Sizes: 100mg. Molecular Formula: C11H12N4O4S, Molecular Weight: 296.3. US Biological Life Sciences. | Worldwide |
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