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| Product | Description | |
|---|---|---|
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole is a fluorescent stain for DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 2425-95-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H12N4O, Molecular Weight: 252.27. US Biological Life Sciences. |  Worldwide |
| 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. Alternative Names: BAO; 2,3-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 4,4-(1,3,4-oxadiazole-2,5-diyl)dianiline; BAO, FOR FLUORESCENCE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE FOR FLUORESCENCE; 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline; 1. CAS No. 2425-95-8. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27g/mol. Mole weight: C14H12N4O. C1=CC (=CC=C1C2=NN=C (O2)C3=CC=C (C=C3)N)N. InChI=1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. |  |
| 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde | 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Other Monomers. CAS No. 2375652-87-0. Molecular formula: C36H24N2O2. Mole weight: 516.59 g/mol. Purity: 0.97. Product ID: ACM-MO-2375652870. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 96%. Group: Biosensing and bioimaging. |  |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 1380491-43-9. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Group: Semiconducting materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: BP1T. CAS No. 56316-86-0. Product ID: 2,5-bis(4-phenylphenyl)thiophene. Molecular formula: 388.53. Mole weight: C28H20S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C28H20S/c1-3-7-21 (8-4-1)23-11-15-25 (16-12-23)27-19-20-28 (29-27)26-17-13-24 (14-18-26)22-9-5-2-6-10-22/h1-20H. WBSMVAWETYTHTA-UHFFFAOYSA-N. >98.0%(T). | |
| 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone | 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone. Group: Small molecule semiconductor building blocks. CAS No. 54523-24-9. Product ID: 2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one. Molecular formula: 542.3g/mol. Mole weight: C29H18Br2O. C1=CC=C (C=C1)C2=C (C (=O)C (=C2C3=CC=CC=C3)C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. InChI=1S/C29H18Br2O/c30-23-15-11-21 (12-16-23)27-25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)28 (29 (27)32)22-13-17-24 (31)18-14-22/h1-18H. AZUZXBNEGFLECE-UHFFFAOYSA-N. | |
| 2,5-Bis(4-bromophenyl)furan | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Alternative Names: 2,5-Bis(p-bromophenyl)furan. Grades: Highly Purified. CAS No. 36710-35-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(4-Bromophenyl)-p-xylene | 2,5-Bis(4-Bromophenyl)-p-xylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 853234-55-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H16Br2, Molecular Weight: 416.15. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. CAS No. 1679-98-7. Product ID: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. Molecular formula: 364.5g/mol. Mole weight: C22H28N4O. CCN (CC)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)N (CC)CC. InChI=1S/C22H28N4O/c1-5-25 (6-2)19-13-9-17 (10-14-19)21-23-24-22 (27-21)18-11-15-20 (16-12-18)26 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. UZGVMZRBRRYLIP-UHFFFAOYSA-N. | |
| 2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone | Red crystalline. CAS No. 19226-99-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 346.47. MP/BP: M.P. >265. Order No: FR-2607. |  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. 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-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. Grade: ≥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. | |
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