A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,6-Bis(benzyloxy)-3-bromopyridine | 2,6-Bis(benzyloxy)-3-bromopyridine was a useful reagent in the study of bacterial oxidation of nicotine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16727-47-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H16BrNO2, Molecular Weight: 370.24. US Biological Life Sciences. |  Worldwide |
| 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate) | 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 144930-25-6. Molecular formula: C11H18N2O2?H2SO4. Mole weight: 308.35. Product ID: ACM144930256. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 6-Bis (bromomethyl) naphthalene | 2, 6-Bis (bromomethyl) naphthalene is a highly active organic DNA crosslinking molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 4542-77-2. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(bromomethyl)naphthalene | 2,6-Bis(bromomethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 4542-77-2. Molecular formula: C12H10Br2. Mole weight: 314.02. Product ID: ACM4542772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(chloromethyl)-p-tolyl acetate | 2,6-Bis-(chloromethyl)-p-tolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(CHLOROMETHYL)-4-TOLYL ACETATE;2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE;2,6-Bis(chloromethyl)-4-methylphenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 19228-70-7. Molecular formula: C11H12Cl2O2. Mole weight: 247.12. Product ID: ACM19228707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,10-Anthracenedione,2,6-bis(diphenylamino)-,AGN-PC-0CNJGU,SureCN2323207,CTK2I3068,2,6-bis(diphenylamino)anthracene-9,10-dione,868850-50-4. CAS No. 868850-50-4. Product ID: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular formula: 542.63. Mole weight: C38H26N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C (=O)C5=C (C4=O)C=CC (=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S / C38H26N2O2 / c41-37-34-24-22-32 (40 (29-17-9-3-10-18-29) 30-19-11-4-12-20-30) 26-36 (34) 38 (42) 33-23-21-31 (25-35 (33) 37) 39 (27-13-5-1-6-14-27) 28-15-7-2-8-16-28 / h1-26H. TZENEWLXCXPNFX-UHFFFAOYSA-N. 95%+. |  |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-04-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(Hydroxymethyl)-P-Cresol | 2,6-Bis(Hydroxymethyl)-P-Cresol. Group: Monomerspolymers. CAS No. 91-04-3. Product ID: 2,6-bis(hydroxymethyl)-4-methylphenol. Molecular formula: 168.19. Mole weight: C9H12O3. CC1=CC(=C(C(=C1)CO)O)CO. InChI=1S/C9H12O3/c1-6-2-7 (4-10)9 (12)8 (3-6)5-11/h2-3, 10-12H, 4-5H2, 1H3. KUMMBDBTERQYCG-UHFFFAOYSA-N. | |
| 2, 6-Bis (methoxycarbonyl) pyridine-4-boronic acid, pinacol ester | 2, 6-Bis (methoxycarbonyl) pyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO6, Molecular Weight: 321.13. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (methoxymethyl)aniline | 2, 6-Bis (methoxymethyl)aniline is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Bis-(methylthio)naphthalene | 2,6-Bis-(methylthio)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 2,6-bis(methylthio)-, MolPort-003-991-632, CID139090, ZINC06019887, 10075-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 10075-77-1. Molecular formula: C12H12S2. Mole weight: 220.35. Purity: 0.96. IUPACName: 2,6-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=C(C=C2)SC. Product ID: ACM10075771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(N-pyrazolyl)pyridine Nickel(II) dichloride | 2,6-Bis(N-pyrazolyl)pyridine nickel (II) dichloride is a Ni precatalyst that can be used in Negishi alkyl-alkyl cross-coupling, reductive cross-coupling of styrenyl aziridines, and dialkyl ether formation. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro[2,6-di(1H-pyrazol-1-yl-κN2)pyridine-κN]-; (bpp)NiCl2. Grades: ≥95%. CAS No. 2304667-33-0. Molecular formula: C11H9Cl2N5Ni. Mole weight: 340.82. |  |
| 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. Synonyms: (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-(p-methylbenzylidene)cyclohexan-1-one | 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86812, EINECS 242-723-6, NSC622704, 2,6-Bis(p-methylbenzylidene)cyclohexan-1-one, 18989-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 18989-35-0. Molecular formula: C22H22O. Mole weight: 302.409 g/mol. Purity: 0.96. IUPACName: 2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C)C2=O. ECNumber: 242-723-6. Product ID: ACM18989350. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E,6E)-2,6-bis(4-methylbenzylidene)cyclohexanone. | |
| 2,6-Bis(tert-butyldimethylsilyloxy)phenol | 2,6-Bis(tert-butyldimethylsilyloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197014-35-0, AGN-PC-00OV81, OR12574, 2,6-Bis(tert-butyldimethylsilyloxy)phenol, 2,6-bis[(tert-butyldimethylsilyl)oxy]phenol, Phenol, 2,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 197014-35-0. Molecular formula: C18H34O3Si2. Mole weight: 354.6356. Purity: 0.96. IUPACName: 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)O. Density: 0.952g/cm³. Product ID: ACM197014350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97% | 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE, FT-0687982, C-2389, 35853-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 35853-48-6. Molecular formula: C11H4BrF6N. Mole weight: 342.94. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)Br. Product ID: ACM35853486. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(trifluoromethyl)phenylboronic acid, 681812-07-7, 2,6-Bis(trifluoromethyl)benzeneboronic acid, (2,6-Bis(trifluoromethyl)phenyl)boronic acid, AG-G-60790, [2,6-bis(trifluoromethyl)phenyl]boronic Acid, AC1MD42T, ACMC-1B92W, CTK5C7481, MolPort-001-772-614, ANW-35459, SBB101933, TE4185, AKOS005254947, AB17340, PC10506, AK-61905, BR-61905, KB-18097, X8362. Product Category: Heterocyclic Organic Compound. CAS No. 681812-07-7. Molecular formula: C8H5BF6O2. Mole weight: 257.93. Purity: 0.95. IUPACName: [2,6-bis(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O. Density: 1.5g/cm³. Product ID: ACM681812077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)benzeneboronic acid | 2,6-Bis(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [2,6-bis(trifluoromethyl)phenyl]boronic acid. Molecular formula: 257.93g/mol. Mole weight: C8H5BF6O2. B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O. 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. WAMPGNNEOZGBHR-UHFFFAOYSA-N. | |
| 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. Group: Self-assembly materials. | |
| 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)phenylboronic acid | 2,6-Bis(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 681812-07-7. Product ID: ACM681812077-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Bis(trifluoromethyl)benzeneboronic acid. | |
| 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. 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. 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-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. 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 | 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-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 | 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 triterpenoid compound found in the rhizoma of Cimicifuga foetida L. Synonyms: 7,8-Didehydro-27-deoxyactein. Grades: >98%. CAS No. 214146-75-5. Molecular formula: C37H54O10. Mole weight: 658.829. | |
| 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: (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-Arabino-1,2,3,4-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. | |
Our database is helping our users find suppliers everyday.
