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| Product | Description | |
|---|---|---|
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. CAS No: 905-62-4 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. Uses: Organic electronic material useful as an electron transporter in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: BND, 2,5-Di(naphthalen-1-yl)-1,3,4-oxadiazole. CAS No. 905-62-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.36. Mole weight: C22H14N2O. c1ccc2c (cccc2c1)-c3nnc (o3)-c4cccc5ccccc45. 1S/C22H14N2O/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-23-24-22 (25-21)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. MUNFOTHAFHGRIM-UHFFFAOYSA-N. ≥ 97%. |  |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 99%. Group: Oled and pled materials. |  |
| 2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid | An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Uses: Flecainide acetate impurity d. Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid; 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid. Grades: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. |  |
| 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d4 | 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic acid-d4 is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H4D4F6O4. US Biological Life Sciences. |  Worldwide |
| 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 350042-00-1. Product ID: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. Molecular formula: 570.77. Mole weight: C38H30N4Si. C[Si]1 (C (=C (C (=C1C2=CC=CC (=N2) C3=CC=CC=N3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC (=N6) C7=CC=CC=N7) C. InChI=1S/C38H30N4Si/c1-43 (2)37 (33-23-13-21-31 (41-33)29-19-9-11-25-39-29)35 (27-15-5-3-6-16-27)36 (28-17-7-4-8-18-28)38 (43)34-24-14-22-32 (42-34)30-20-10-12-26-40-30/h3-26H, 1-2H3. PEISKVGQULXWNZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole | 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(2,4-DICHLORO-5-FLUOROPHENYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 307557-48-8. Molecular formula: C14H4Cl4F2N2O. Mole weight: 396. Product ID: ACM307557488. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine | 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26N2O2. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H24N2O2. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H24N2O3. US Biological Life Sciences. | Worldwide |
| 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1308671-90-0. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20 (7-3)18-32-27 (22-14-11-17-36-22)25-26 (30 (32)35)28 (23-15-16-24 (31)37-23)33 (29 (25)34)19-21 (8-4)13-10-6-2/h11, 14-17, 20-21H, 5-10, 12-13, 18-19H2, 1-4H3. IUJFPKGBQVGKRW-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1269004-46-7. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 776.7g/mol. Mole weight: C42H62B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CC)CCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CC)CCCC. InChI=1S / C42H62B2N2O6S2 / c1-13-17-19-27 (15-3) 25-45-35 (29-21-23-31 (53-29) 43-49-39 (5, 6) 40 (7, 8) 50-43) 33-34 (37 (45) 47) 36 (46 (38 (33) 48) 26-28 (16-4) 20-18-14-2) 30-22-24-32 (54-30) 44-51-41 (9, 10) 42 (11, 12) 52-44 / h21-24, 27-28H, 13-20, 25-26H2, 1-12H3. DMWRDBVIELOJDX-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. Product Category: Organic & Printed Electronics. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Product ID: ACM1093468951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 850.4g/mol. Mole weight: C36H56N2O2S2Sn2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)[Sn] (C) (C)C)C1=O)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C30H38N2O2S2. 6CH3. 2Sn/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2; ; ; ; ; ; ; ; /h11-12, 15-16, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3; 6*1H3;. TXZZSZDCOCQKCS-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymerssemiconductor blocks. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.78. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99% | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90460, AIDS351040, AIDS-351040, CID96856, EINECS 263-694-6, ZINC00156620, 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, LT00455465, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, 62681-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 62681-98-5. Molecular formula: C14H8F2N2O. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,5-bis(2-fluorophenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F. Density: 1.306g/cm³. ECNumber: 263-694-6. Product ID: ACM62681985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% | 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 1044598-80-2. Product ID: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 749.2g/mol. Mole weight: C46H72N2O2S2. CCCCCCCCC (CCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCC) CCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C46H72N2O2S2 / c1-5-9-13-17-19-23-29-37 (27-21-15-11-7-3) 35-47-43 (39-31-25-33-51-39) 41-42 (45 (47) 49) 44 (40-32-26-34-52-40) 48 (46 (41) 50) 36-38 (28-22-16-12-8-4) 30-24-20-18-14-10-6-2 / h25-26, 31-34, 37-38H, 5-24, 27-30, 35-36H2, 1-4H3. ILGXCBVXJXFCGR-UHFFFAOYSA-N. | |
| 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Polymers. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3499999999999. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1267540-02-2. Product ID: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 861.4g/mol. Mole weight: C54H88N2O2S2. CCCCCCCCCCC (CCCCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCCCC) CCCCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C54H88N2O2S2 / c1-5-9-13-17-21-23-27-31-37-45 (35-29-25-19-15-11-7-3) 43-55-51 (47-39-33-41-59-47) 49-50 (53 (55) 57) 52 (48-40-34-42-60-48) 56 (54 (49) 58) 44-46 (36-30-26-20-16-12-8-4) 38-32-28-24-22-18-14-10-6-2 / h33-34, 39-42, 45-46H, 5-32, 35-38, 43-44H2, 1-4H3. LTFXMPXYDRPSSF-UHFFFAOYSA-N. | |
| 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine is an impurity of Epinephrine (E588585). Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4, Molecular Weight: 302.33. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C16H18N2O4. Mole weight: 302.32. | |
| 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride, is a salt form of 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine, an impurity of Epinephrine (E588585).(B426505). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4; 2(HCl). US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine Dihydrochloride | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Grades: 98% by HPLC. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| 2 5-Bis(3 7-dimethyloctyloxy)benzene-& | 2 5-Bis(3 7-dimethyloctyloxy)benzene-&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 5-BIS(3 7-DIMETHYLOCTYLOXY)BENZENE-&;2,5-BIS(3,7-DIMETHYLOCTYLOXY)&. Product Category: Organic & Printed Electronics. CAS No. 480438-86-6. Molecular formula: C26H46O2. Mole weight: 390.64224. Purity: 0.96. IUPACName: 2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile. Product ID: ACM480438866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis[(3',7'-dimethyloctyl)oxy]benzene. | |
| 2,5-Bis(3?,7?-dimethyloctyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2,5-BIS-(3-METHYL-BUTYL)-FURAN | 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 72636-57-8. Product ID: ACM72636578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Group: Synthetic tools and reagents. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Product ID: 2-[2, 5-dibromo-4-[2- (dimethylamino)ethoxy]phenoxy]-N, N-dimethylethanamine. Molecular formula: 466.255. Mole weight: C18< / sub>H30< / sub>Br2< / sub>N2< / sub>O2< / sub>. ROMKKPMBKLIRCX-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole | 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(1,3,4-oxadiazol-2,5-ylene)di-pyridin;3,3'-(1,3,4-oxadiazol-2,5-ylene)dipyridine;4-oxadiazole,2,5-di-3-pyridyl-3;2,5-BIS(3-PYRIDYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 15420-57-2. Molecular formula: C12H8N4O. Mole weight: 224.22. Product ID: ACM15420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Synthetic tools and reagents. Alternative Names: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester; 2,2'-(2,5-Thiophenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 175361-81-6. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 336.1g/mol. Mole weight: C16H26B2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C16H26B2O4S/c1-13 (2)14 (3, 4)20-17 (19-13)11-9-10-12 (23-11)18-21-15 (5, 6)16 (7, 8)22-18/h9-10H, 1-8H3. AOJXAKMKFDBHHT-UHFFFAOYSA-N. 98%. | |
| 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 (BAO) is an oxadiazole-containing rigid bidentate ligands. Uses: Aromatic polyimides were synthesized from 2, 5-bis(4-aminophenyl)-1,3,4-oxadiazole and 2,5-diamino-pyridine via high temperature polycondensation. bao may be used to undertake schiff-type staining of dna obtained from cerebral cortex neurons. it may be used for cytofluorometric staining to estimate the nuclear dna in living and preserved algae. Group: Synthetic tools and reagents. Alternative Names: BAO. CAS No. 2425-95-8. Pack Sizes: 1 g in glass bottle. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27. Mole weight: C14H12N4O. Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. 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)-1,3,4-oxadiazole | Dye content 90 %. Group: Synthetic tools and reagents. | |
| 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: 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 | 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-(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[(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 |
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