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| Product | Description | |
|---|---|---|
| 2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone | Red crystalline. CAS No. 19226-99-4. Pack Sizes: 1g, 5g. Product ID: FR-2607. M.P. >265. Mole weight: 346.47. |  Frinton Laboratories |
| 2, 5-Bis (4-hydroxyphenyl) piperazine dihydrochloride | 2, 5-Bis (4-hydroxyphenyl) piperazine dihydrochloride. Group: Biochemicals. Alternative Names: 4, 4'- (2, 5-Piperazinediyl) diphenol dihydrochloride. Grades: Highly Purified. CAS No. 94572-68-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole | 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4(1,3,4-OXADIAZOLE-2,5-DIYL)BIS-PYRIDINE; 2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE. CAS No. 15420-02-7. Product ID: 2,5-dipyridin-4-yl-1,3,4-oxadiazole. Molecular formula: 224.22. Mole weight: C12H8N4O. InChI=1S/C12H8N4O/c1-5-13-6-2-9 (1)11-15-16-12 (17-11)10-3-7-14-8-4-10/h1-8H. FFGFSQOCKQVECP-UHFFFAOYSA-N. |  |
| 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC) | 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 98057-08-0. Product ID: 2,5-bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2g/mol. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene | DryPowder; OtherSolid. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: BBOT (purified by sublimation). CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.57. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) | DryPowder; OtherSolid. Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
| 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is a dye. It is used to prepare stable fluorescent silica nanoparticles as DNA carrier. 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is also used as the emissive layer of electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 7128-64-5. Pack Sizes: 10g, 50 g. Molecular Formula: C26H26N2O2S. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Group: other materials. Alternative Names: BBOT. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.56. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. 99%. | |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID 12059739-25g. Molecular Weight 430.56. See USA prepack pricing. |  |
| 2,5-Bis-(5'-tert-butylbenzoxazolyl)-2'-thiophene | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C26H26N2O2S. CAS No. 7128-64-5. Prepack ID 12059739-100g. Molecular Weight 430.56. See USA prepack pricing. | |
| 2,5-Bis[(acetyloxy)methyl-4-methoxy-3-methylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(aminomethyl)furan | Boiling Point: Group: Biochemicals. Alternative Names: Aminomethyl-5 Furfurylamine-2; C-(5-Aminomethyl-furan-2-yl)-methylamine. Grades: Highly Purified. CAS No. 2213-51-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (aminomethyl) tetrahydrofuran | 2, 5-Bis (aminomethyl) tetrahydrofuran. Group: Biochemicals. Alternative Names: 1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; Tetrahydro-2, 5-furanebis (methylamine). Grades: Highly Purified. CAS No. 66918-21-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (aminomethyl) tetrahydrofuran Dihydrobromide | 2, 5-Bis (aminomethyl) tetrahydrofuran Dihydrobromide is an intermediate in synthesizing 2, 5-Bis (aminomethyl) tetrahydrofuran (B404300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1884217-11-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14N2O; 2HBr, Molecular Weight: 130.1928091. US Biological Life Sciences. | Worldwide |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile | 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64746-04-9, SureCN1585046, CTK5C1670, AG-G-43251, 2,5-Bis(bromomethyl)-1,4-dicyanobenzene, 1,4-Benzenedicarbonitrile,2,5-bis(bromomethyl)-, 2,5-BIS(BROMOMETHYL)-1,4-BENZENEDICARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 64746-04-9. Molecular formula: C10H6Br2N2. Mole weight: 313.976040 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(bromomethyl)benzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1C#N)CBr)C#N)CBr. Product ID: ACM64746049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 5-Bis(bromomethyl)-1 4-bis(3 7- | 2 5-Bis(bromomethyl)-1 4-bis(3 7-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(3 7-. Product Category: Organic & Printed Electronics. CAS No. 129236-96-0. Molecular formula: (BrCH2)2C6H2[OCH2CH2CH(CH3)(CH2)3CH(CH3)2]. Mole weight: 576.49. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene. Canonical SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1CBr)OCCC(C)CCCC(C)C)CBr. Product ID: ACM129236960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(bromomethyl)-1,4-bis(3?,7?-dimethyloctyloxy)benzene | 98%. Group: Synthetic tools and reagents. |  |
| 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b& | 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(OCTYLOXY)B&; 2,5-Bis(broMoMethyl )-1,4-bis(octyloxy)benzene,98%. CAS No. 147274-72-4. Product ID: 1,4-bis(bromomethyl)-2,5-dioctoxybenzene. Molecular formula: 520.386. Mole weight: C24< / sub>H40< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CBr)OCCCCCCCC)CBr. SWHDCISENXYFAI-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(bromomethyl)-1,4-bis(octyloxy)benzene | 98%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | 97%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | 2,5-Bis(bromomethyl)-1,4-dioctylbenzene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Molecular formula: 488.38. Mole weight: C24< / sub>H40< / sub>Br2< / sub>. CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. 1S / C24H40Br2 / c1-3-5-7-9-11-13-15-21-17-24 (20-26) 22 (18-23 (21) 19-25) 16-14-12-10-8-6-4-2 / h17-18H, 3-16, 19-20H2, 1-2H3. VITVDJKNJCFNBT-UHFFFAOYSA-N. ≥ 97%. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7& | 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&. CAS No. 287919-00-0. Product ID: 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 450.252. Mole weight: C19< / sub>H30< / sub>Br2< / sub>O2< / sub>. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OC)CBr. DOKSAXJBKYCNRE-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(bromomethyl)-1-methoxy-4-(3?,7?-dimethyloctyloxy)benzene | 96%. Group: Synthetic tools and reagents. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-octylo& | 2 5-Bis(bromomethyl)-1-methoxy-4-octylo&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-OCTYLO&. CAS No. 151835-56-2. Product ID: 1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene. Molecular formula: 422.198. Mole weight: C17< / sub>H26< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC(=C(C=C1CBr)OC)CBr. RJQMAKONXJAZGF-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(bromomethyl)-1-methoxy-4-octyloxybenzene | 98%. Group: Synthetic tools and reagents. | |
| 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)& | 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(OCTYLOXY)&. CAS No. 174230-68-3. Product ID: 1,4-bis(chloromethyl)-2,5-dioctoxybenzene. Molecular formula: 431.5g/mol. Mole weight: C24H40Cl2O2. CCCCCCCCOC1=CC (=C (C=C1CCl)OCCCCCCCC)CCl. InChI=1S / C24H40Cl2O2 / c1-3-5-7-9-11-13-15-27-23-17-22 (20-26) 24 (18-21 (23) 19-25) 28-16-14-12-10-8-6-4-2 / h17-18H, 3-16, 19-20H2, 1-2H3. MPZDRVMBDAPSSQ-UHFFFAOYSA-N. | |
| 2,5-Bis(chloromethyl)-1,4-bis(octyloxy)benzene | 2,5-Bis(chloromethyl)-1,4-bis(octyloxy)benzene. CAS No: 174230-68-3 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(chloromethyl)1,4-bis(octyloxy)benzene | 97%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 98%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. Group: Synthetic tools and reagents. CAS No. 146370-52-7. Product ID: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3g/mol. Mole weight: C17H26Cl2O2. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. | |
| 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7& | 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&. CAS No. 174097-32-6. Product ID: 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 361.3g/mol. Mole weight: C19H30Cl2O2. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CCl)OC)CCl. InChI=1S/C19H30Cl2O2/c1-14 (2)6-5-7-15 (3)8-9-23-19-11-16 (12-20)18 (22-4)10-17 (19)13-21/h10-11, 14-15H, 5-9, 12-13H2, 1-4H3. NLOCNKYNECKGNC-UHFFFAOYSA-N. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(3?,7?-dimethyloctyloxy)benzene | 98%. Group: Synthetic tools and reagents. | |
| 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine is an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H11Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine is the labeled analogue of 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine (C369870), an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H8D3Cl2NO, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(D-arabino-1,2,3,4-tetrahydroxybutyl)pyrazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,5-bis(heptyloxy) benzene-1,4-dialdehyde | 2,5-bis(heptyloxy) benzene-1,4-dialdehyde. Group: Mof&cof-ligand. | |
| 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene | 97%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Product ID: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Molecular formula: 939.363. Mole weight: C60< / sub>H90< / sub>O8< / sub>. CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. RFRRVJVGGHCOGD-FMWAKIAMSA-N. 96%. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Synonyms: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. |  |
| 2 5-Bis(Hexyloxy)Terephthalaldehyde | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No.: | |
| 2,5-Bishydroxymethyl tetrahydrofuran | 2,5-Bishydroxymethyl tetrahydrofuran. Group: Biochemicals. Alternative Names: 2,5-Anhydro-3,4-dideoxyhexitol; Tetrahydro-2,5-furandimethanol; NSC 40741. Grades: Highly Purified. CAS No. 104-80-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| 2,5-Bishydroxymethyl Tetrahydrofuran (2,5-Anhydro-3,4-dideoxyhexitol) | Alternate Names: Group: Biochemicals. Alternative Names: 2,5-Anhydro-3,4-dideoxyhexitol; Tetrahydro-2,5-furandimethanol. Grades: Highly Purified. CAS No. 104-80-3. Pack Sizes: 250mg. Molecular Formula: C?H??O?, Boiling Point: 105°C. US Biological Life Sciences. | Worldwide |
| 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate | 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid | 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957121-03-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16B2O6, Molecular Weight: 253.85. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(methylthio)benzene-1,4-diamine | 2,5-Bis(methylthio)benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediamine, 2,5-bis(methylthio)-;2,5-Bis(methylthio)benzene-1,4-diamine. Product Category: Other Monomers. CAS No. 1678513-93-3. Molecular formula: C8H12N2S2. Mole weight: 200.32 g/mol. Purity: 0.98. Product ID: ACM-MO-1678513933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-bis-(Methylthio)pyridine | 2,5-bis-(Methylthio)pyridine, an important intermediate in the synthesis of bioactive compounds, has been extensively investigated as a promising component in the design of novel therapeutics targeted at debilitating diseases, including cancer, inflammation, and microbial infections. Its versatile nature also lends itself to applications in the agrochemical industry and food flavoring. The potential benefits of this compound have been the subject of numerous scientific inquiries, highlighting its multidimensional utility. Synonyms: Pyridine, 2,5-bis(methylthio)-. Grades: ≥97%. CAS No. 85330-62-7. Molecular formula: C7H9NS2. Mole weight: 171.28. | |
| 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol | 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LC 756; 1,4:3,6-Dianhydro-D-glucitol 2,5-Bis[4-[[4-[[[4-[[1-oxo-2-propenyl]oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate]. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 223572-88-1. Molecular formula: C50H46O20. Mole weight: 966.9 g/mol. Purity: 85.0%(HPLC). Product ID: ACM-MO-223572881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Product ID: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Molecular formula: 412.614. Mole weight: C26< / sub>H40< / sub>N2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCCCC)CC#N. LDZVSSLTZXUFQD-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile. CAS No: 177281-34-4 | Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(octyloxy)terephthalaldehyde | 98%. Group: Synthetic tools and reagents. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98; 2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%; 2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.55612. Mole weight: C24< / sub>H38< / sub>O4< / sub>. CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. HBPJKNOOUOGSOG-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(octyloxy)terephthaldeyde | 2,5-Bis(octyloxy)terephthaldeyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. InChI=1S / C24H38O4 / c1-3-5-7-9-11-13-15-27-23-17-22 (20-26) 24 (18-21 (23) 19-25) 28-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. HBPJKNOOUOGSOG-UHFFFAOYSA-N. | |
| 2',5'-Bis-O-(triphenylmethyl)uridine | 2',5'-Bis-O-(triphenylmethyl)uridine, a revolutionary biomedical product, emerges as a beacon of hope in combating RNA-related diseases. By harnessing its extraordinary chemical constitution and inherent traits, this wonder substance may pave the way for groundbreaking RNA-based therapeutics, revolutionizing the treatment landscape for ailments like cancer and genetic disorders. Synthesis of this prodigious compound employs the intricate techniques of organic chemistry. Synonyms: 2',5'-di-O-trityluridine; 2',5'-O-Bis(triphenylmethyl)uridine; NSC 94674; 2'-O,5'-O-Ditrityluridine; 1-((2R,3R,4R,5R)-4-Hydroxy-3-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6554-11-6. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione | 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF PD-18. Product Category: Heterocyclic Organic Compound. CAS No. 17058-53-6. Molecular formula: C18H12O2S2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: 2,5-bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Density: 1.36g/cm³. Product ID: ACM17058536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole | 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-493-3, CID160309, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadiazole, LS-171212, 1,3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-, 4,4-(Dichloromethylene)bisphenyl diacetate, 105436-72-4, 89347-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 89347-09-1. Molecular formula: C20H38N2S5. Mole weight: 466.854120 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2-methyloctan-2-yldisulfanyl)-1,3,4-thiadiazole. Density: 1.12g/cm³. Product ID: ACM89347091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-thiopheneboronic acid pinacol ester | 2,5-Bis-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 175361-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26B2O4S, Molecular Weight: 336.06. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(tributylstannyl)thiophene | 2,5-Bis(tributylstannyl)thiophene. Group: Salt. Alternative Names: 2,5-BIS(TRIBUTYLSTANNYL)THIOPHENE, 145483-63-2, Stannane, 2,5-thiophenediylbis[tributyl-, ACMC-20aobo, SureCN591209, AGN-PC-0046AG, CTK0E9520, AG-D-89415. CAS No. 145483-63-2. Product ID: tributyl-(5-tributylstannylthiophen-2-yl)stannane. Molecular formula: 662.23. Mole weight: C28H56SSn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)[Sn] (CCCC) (CCCC)CCCC. ITAZQNRIMIQTDI-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(tributylstannyl)thiophene | 97%. Group: Organometallic reagents. | |
| 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride | 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-34-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(trifluoromethyl)acetophenone | 2,5-Bis-(trifluoromethyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)acetophenone, 2,5-bis(trifluoromethyl)acetophenone, 545410-47-7, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593. Product Category: Heterocyclic Organic Compound. CAS No. 545410-47-7. Molecular formula: C10H6F6O. Mole weight: 256.144. Purity: 0.98. IUPACName: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F. Density: 1.362g/cm³. Product ID: ACM545410477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) aniline | 2, 5-Bis (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 328-93-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F6N. US Biological Life Sciences. | Worldwide |
| 2,5-bis-(Trifluoromethyl)benzenesulfonamide | 2,5-bis-(Trifluoromethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)benzenesulfonamide, 2,5-bis-(trifluoromethyl)benzenesulfonamide, 951625-11-9, CTK7F2142, MolPort-003-993-569, ZINC19735914, AKOS005254419, AB0257025, DB-058196, TR-048470, ST51055438, 2,5-bis(trifluoromethyl)benzene-1-sulfonamide, C-6154, I14-6535. Product Category: Heterocyclic Organic Compound. CAS No. 951625-11-9. Molecular formula: C8H5F6NO2S. Mole weight: 293.186219 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F. Product ID: ACM951625119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) benzenesulfonyl chloride | 2, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 351003-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3ClF6O2S, Molecular Weight: 312.62. US Biological Life Sciences. | Worldwide |
| 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL | 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL;[2,5-BIS(TRIFLUOROMETHYL)PHENYL]METHANOL;RARECHEM AL BD 0803. Product Category: Heterocyclic Organic Compound. CAS No. 302911-97-3. Molecular formula: C9H6F6O. Mole weight: 244.13. Purity: 0.96. IUPACName: [2,5-bis(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)C(F)(F)F. Density: 1.433g/cm³. Product ID: ACM302911973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) benzyl bromide | 2, 5-Bis (trifluoromethyl) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 302911-98-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H5BrF6. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (trifluoromethyl) bromobenzene | 2, 5-Bis (trifluoromethyl) bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 7617-93-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H3BrF6, Molecular Weight: 293. US Biological Life Sciences. | Worldwide |
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