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| Product | Description | |
|---|---|---|
| 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-butyloctyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-butyloctyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Molecular formula: C44H67BN2O4S2. Mole weight: 762.95. |  |
| 2,5-Bis(2-butyloctyl)-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-butyloctyl)-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. CAS No. 1793071-06-3. Molecular formula: C50H78B2N2O6S2. Mole weight: 888.92. Purity: 98%. | |
| 2,5-Bis(2-butyloctyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-butyloctyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 2102299-80-7. Molecular formula: C44H72N2O2S2Sn2. Mole weight: 962.60. Purity: 98%. | |
| 2,5-Bis(2-butyloctyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-butyloctyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1354631-87-0. Molecular formula: C38H56N2O2S2. Mole weight: 636.99. Purity: 98%. | |
| 2,5-Bis-(2-chloroanilino)terephthalic acid | 2,5-Bis-(2-chloroanilino)terephthalic acid. Alternative Names: CID82523, EINECS 233-650-0, 2,5-Bis(2-chloroanilino)terephthalic acid, 2,5-Bis(o-chloroanilino)terephthalic acid, Terephthalic acid, 2,5-di-(o-chloroanilino)-, 1,4-Benzenedicarboxylic acid, 2,5-bis((2-chlorophenyl)amino)-, 10291-27-7. CAS No. 10291-27-7. Purity: 96%. Product ID: ACM10291277. Molecular formula: C20H14Cl2N2O4. Mole weight: 417.242 g/mol. IUPAC Name: 2,5-bis(2-chloroanilino)terephthalic acid. ECNumber: 233-650-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,5-Bis(2-chlorophenyl)-1,3,4-oxadiazole | 2,5-Bis(2-chlorophenyl)-1,3,4-oxadiazole. CAS No. 2492-2-6. Molecular formula: C14H8Cl2N2O. Mole weight: 291.13. | |
| 2,5-Bis(2-decyltetradecyl)-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-decyltetradecyl)-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. CAS No. 1412448-63-5. Molecular formula: C74H126B2N2O6S2. Mole weight: 1225.55. | |
| 2,5-Bis(2-decyltetradecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-decyltetradecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1808931-96-5. Molecular formula: C68H120N2O2S2Sn2. Mole weight: 1299.26. Purity: 97%. | |
| 2,5-Bis(2-decyltetradecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-decyltetradecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1312588-15-0. Molecular formula: C62H104N2O2S2. Mole weight: 973.63. Purity: 98%. | |
| 2,5-Bis(2-ethylhexyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-ethylhexyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 2197974-48-2. Molecular formula: C36H51BN2O4S2. Mole weight: 650.74. Purity: 98%. | |
| 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. CAS No. 1308671-90-0. Molecular formula: C30H39BrN2O2S2. Mole weight: 603.7g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4. InChI: 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. | |
| 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. CAS No. 1269004-46-7. Molecular formula: C42H62B2N2O6S2. Mole weight: 776.7g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. Molecular formula: C36H56N2O2S2Sn2. Mole weight: 850.4g/mol. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: 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: 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; | |
| 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. CAS No. 1392422-47-7. Molecular formula: C36H56N2O2S2Sn2. Mole weight: 850.39. Purity: 98%. | |
| 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. CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.78. Purity: >98.0%(HPLC). IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. | |
| 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). CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.8g/mol. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. | |
| 2,5-Bis(2-ethylhexyl)thiophene | 2,5-Bis(2-ethylhexyl)thiophene. CAS No. 1415929-75-7. Molecular formula: C20H36S. Mole weight: 308.57. Purity: 98%. | |
| 2,5-Bis(2-hexyldecyl)-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-hexyldecyl)-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. CAS No. 1224430-81-2. Molecular formula: C58H94B2N2O6S2. Mole weight: 1001.13. Purity: 98%. | |
| 2,5-Bis(2-hexyldecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-hexyldecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1428651-72-2. Molecular formula: C52H88N2O2S2Sn2. Mole weight: 1074.83. Purity: 97%. | |
| 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%. CAS No. 1044598-80-2. Molecular formula: C46H72N2O2S2. Mole weight: 749.2g/mol. IUPAC Name: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCC(CCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCC)CCCCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. | |
| 2,5-Bis(2-octyldodecyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-octyldodecyl)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 2305815-61-4. Molecular formula: C60H99BN2O4S2. Mole weight: 987.38. | |
| 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. CAS No. 1351986-34-9. Molecular formula: C66H110B2N2O6S2. Mole weight: 1113.3499999999999. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: 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. | |
| 2,5-Bis(2-octyldodecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-octyldodecyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1632459-72-3. Molecular formula: C60H104N2O2S2Sn2. Mole weight: 1187.04. Purity: 97%. | |
| 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. CAS No. 1267540-02-2. Molecular formula: C54H88N2O2S2. Mole weight: 861.4g/mol. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. | |
| 2,5-Bis(2-thienyl)-3,4-diaminothiophene | 2,5-Bis(2-thienyl)-3,4-diaminothiophene. CAS No. 185691-91-2. Molecular formula: C12H10N2S3. Mole weight: 278.42. Purity: 98%. | |
| 2,5-Bis(3-(2-ethylhexyl)-5-(trimethylstannyl)thiophen-2-yl)thiazolo[5,4-d]thiazole | 2,5-Bis(3-(2-ethylhexyl)-5-(trimethylstannyl)thiophen-2-yl)thiazolo[5,4-d]thiazole. Alternative Names: TTz-CT-Sn. CAS No. 1294515-68-6. Molecular formula: C34H54N2S4Sn2. Mole weight: 856.48. | |
| 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. Grade: 98% by HPLC. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Molecular formula: C18H30Br2N2O2. Mole weight: 466.255. Purity: 96%. IUPAC Name: 2-[2,5-dibromo-4-[2-(dimethylamino)ethoxy]phenoxy]-N,N-dimethylethanamine. | |
| 2,5-Bis(3-tetradecyl-5-(trimethylstannyl)thiophen-2-yl)thieno[3,2-b]thiophene | 2,5-Bis(3-tetradecyl-5-(trimethylstannyl)thiophen-2-yl)thieno[3,2-b]thiophene. CAS No. 1246521-91-4. Molecular formula: C48H80S4Sn2. Mole weight: 1022.83. Purity: 97%. | |
| 2,5-Bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene | 2,5-Bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene. CAS No. 1246521-87-8. Molecular formula: C42H64S4. Mole weight: 697.22. Purity: 97+%. | |
| 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. 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. Molecular formula: C16H26B2O4S. Mole weight: 336.1g/mol. Purity: 98%. IUPAC Name: 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. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C. InChI: 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. | |
| 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. Alternative Names: BAO. CAS No. 2425-95-8. Molecular formula: C14H12N4O. Mole weight: 252.27. IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. SMILES: Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. 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. | |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole. Uses: For analytical and research use. CAS No. 2425-95-8. Mole weight: 252.27. EC Number: 219-373-8. Catalog: AP2425958. |  |
| 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole. 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. Molecular formula: C14H12N4O. Mole weight: 252.27g/mol. IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N. InChI: 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. | |
| 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. CAS No. 2375652-87-0. Purity: 0.97. Product ID: ACM-MO-2375652870. Molecular formula: C36H24N2O2. Mole weight: 516.59 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1380491-43-9. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Alternative Names: BP1T. CAS No. 56316-86-0. Molecular formula: C28H20S. Mole weight: 388.53. Purity: >98.0%(T). IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: 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. | |
| 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone | 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone. CAS No. 54523-24-9. Molecular formula: C29H18Br2O. Mole weight: 542.3g/mol. IUPAC Name: 2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one. SMILES: 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: 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. | |
| 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. CAS No. 1679-98-7. Molecular formula: C22H28N4O. Mole weight: 364.5g/mol. IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC. InChI: 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. | |
| 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. 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. Molecular formula: C12H8N4O. Mole weight: 224.22. IUPAC Name: 2,5-dipyridin-4-yl-1,3,4-oxadiazole. InChI: 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. | |
| 2,5-Bis(5-bromo-3-tetradecylthiophen-2-yl)thiazolo[5,4-d]thiazole | 2,5-Bis(5-bromo-3-tetradecylthiophen-2-yl)thiazolo[5,4-d]thiazole. Molecular formula: C40H60Br2N2S4. Mole weight: 856.99. | |
| 2,5-Bis(5-bromo-3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene | 2,5-Bis(5-bromo-3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene. CAS No. 1246521-88-9. Molecular formula: C42H62Br2S4. Mole weight: 855.01. Purity: 98%. | |
| 2,5-Bis(5-bromothiazol-2-yl)thiophene | 2,5-Bis(5-bromothiazol-2-yl)thiophene. CAS No. 224453-08-1. Molecular formula: C10H4Br2N2S3. Mole weight: 408.16. | |
| 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC) | 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC). CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.2g/mol. IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. InChI: 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. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene | DryPowder; OtherSolid. Alternative Names: BBOT (purified by sublimation). CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.57. Purity: >99.0%(HPLC)(N). IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: 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: 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. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) | DryPowder; OtherSolid. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.6g/mol. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: 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: 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. | |
| 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. Alternative Names: BBOT. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Purity: 99%. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. SMILES: 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: 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. | |
| 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene (BBOT) | 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene (BBOT). Uses: For analytical and research use. Alternative Names: Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-tert-butyl- (7CI,8CI). CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole. Catalog: APB7128645. | |
| 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(bromomethyl)-1 4-bis(octyloxy)b& | 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b&. 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. Molecular formula: C24H40Br2O2. Mole weight: 520.386. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dioctoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CBr)OCCCCCCCC)CBr. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | 2,5-Bis(bromomethyl)-1,4-dioctylbenzene. 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. Molecular formula: C24H40Br2. Mole weight: 488.38. Purity: ≥ 97%. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. SMILES: CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. InChI: 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. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7& | 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7&. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&. CAS No. 287919-00-0. Molecular formula: C19H30Br2O2. Mole weight: 450.252. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1CBr)OC)CBr. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-octylo& | 2 5-Bis(bromomethyl)-1-methoxy-4-octylo&. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-OCTYLO&. CAS No. 151835-56-2. Molecular formula: C17H26Br2O2. Mole weight: 422.198. Purity: 96%. IUPAC Name: 1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CBr)OC)CBr. | |
| 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)& | 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)&. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(OCTYLOXY)&. CAS No. 174230-68-3. Molecular formula: C24H40Cl2O2. Mole weight: 431.5g/mol. IUPAC Name: 1,4-bis(chloromethyl)-2,5-dioctoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CCl)OCCCCCCCC)CCl. InChI: 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. | |
| 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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