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| Product | Description | |
|---|---|---|
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.54. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. >97.0%(HPLC). |  |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.5g/mol. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Semiconductor blocks. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.71. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-19-1. Product ID: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 783.3g/mol. Mole weight: C50H86O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C50H86O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. YWMYXQDUPQHOKO-UHFFFAOYSA-N. | |
| 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Synthetic tools and reagents. Alternative Names: 2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1221254-05-2. Product ID: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 1055.31. Mole weight: C62H96B2O4S4. CC (C (C) (C)O1) (C)OB1C (S2)=CC3=C2C (C4=C (CCCCCCCC)C=C (CCCCCCCC)S4)=C (C=C (B5OC (C) (C)C (C) (C)O5)S6)C6=C3C7=C (CCCCCCCC)C=C (CCCCCCCC)S7. InChI=1S / C62H96B2O4S4 / c1-13-17-21-25-29-33-37-45-41-47 (39-35-31-27-23-19-15-3) 69-55 (45) 53-49-43-51 (63-65-59 (5, 6) 60 (7, 8) 66-63) 72-58 (49) 54 (50-44-52 (71-57 (50) 53) 64-67-61 (9, 10) 62 (11, 12) 68-64) 56-46 (38-34-30-26-22-18-14-2) 42-48 (70-56) 40-36-32-28-24-20-16-4 / h41-44H, 13-40H2, 1-12H3. OYNKXAWHHLJVGD-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.56. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.6g/mol. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1044795-04-1. Product ID: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Molecular formula: 558.91999999999996. Mole weight: C34H54O2S2. CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. InChI=1S / C34H54O2S2 / c1-3-5-7-9-11-13-15-17-19-21-25-35-31 -29-23-27-38-34 (29) 32 (30-24-28-37-33 (30) 31) 36-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26H2, 1-2H3. BTJLOVWGQDIVHY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1098102-95-4. Product ID: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. InChI=1S / C26H36O2S2. 6CH3. 2Sn / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h15-16H, 3-14, 17-18H2, 1-2H3; 6 * 1H3;. CDHNVAGJGMNTLW-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene | 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blocks. CAS No. 1098102-94-3. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCC. InChI= 1S / C26H38O2S2 / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2 / h15-16, 19-20H, 3-14, 17-18H2, 1-2H3. LWSGUMOETOXOHL-UHFFFAOYSA-N. | |
| 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1668554-22-0. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde. Molecular formula: 502.7g/mol. Mole weight: C28H38O4S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)C=O)OCCCCCCCC)C=O. InChI=1S / C28H38O4S2 / c1-3-5-7-9-11-13-15-31-25-23-17-21 (19-29) 34-28 (23) 26 (24-18-22 (20-30) 33-27 (24) 25) 32-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. JDPODAXHWNAIOO-UHFFFAOYSA-N. | |
| 4µ8C | 4µ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1?. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IRE1 Inhibitor III. CAS No. 14003-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19707. |  |
| 4?8C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is an protected intermediate in the synthesis of Desloratadine (D290250), an nonsedating-type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is a protected intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Molecular formula: C26H23ClN2O2. Mole weight: 430.93. |  |
| 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide | 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193725-75-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15ClN2O2. US Biological Life Sciences. | Worldwide |
| 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-404-4, CID81541, 1,5-Diamino-4,8-dihydroxy-3-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(p-hydroxyphenyl)anthracen-9,10-dione, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-9,10-anthracenedione, 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-, 7098-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 7098-08-0. Molecular formula: C20H14N2O5. Mole weight: 362.336 g/mol. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Product ID: ACM7098080. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone | 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-176-8, 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone, 79542-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 79542-42-0. Molecular formula: C28H22N2O6. Mole weight: 482.484080 [g/mol]. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthracene-9,10-dione. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=C(C=C(C(=C4C3=O)O)C5=CC=C(C=C5)OC)N)N. Density: 1.422g/cm³. ECNumber: 279-176-8. Product ID: ACM79542420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dibromo-6-methyl-2-propylquinoline | 4,8-Dibromo-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-16-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Br. Product ID: ACM1189107161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dichloro-2-methylquinoline | 4,8-Dichloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DICHLORO-2-METHYLQUINOLINE;4,8-DICHLOROQUINALDINE. Product Category: Heterocyclic Organic Compound. CAS No. 75896-69-4. Molecular formula: C10H7Cl2N. Mole weight: 212.08. Purity: 0.96. IUPACName: 4,8-dichloro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)Cl. Density: 1.351g/cm³. Product ID: ACM75896694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 8-Dichloro-2- (trifluoromethyl) quinoline | 4, 8-Dichloro-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18706-35-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-; 4,8-Dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one; Dichlorobenzocycloheptapyridinone; Loratadine Impurity. Grade: ≥95%. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. | |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity) | 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity). Group: Biochemicals. Alternative Names: Loratadine impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one (Loratadine Impurity) | Loratadine impurity. Group: Biochemicals. Alternative Names: Loratadine Impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity) | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, Loratadine Impurity 24. CAS No. 133330-60-6. IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APS133330606. SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1. Format: Neat. | |
| 4,8-Dichloroquinoline | 4,8-Dichloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Solid. CAS No. 21617-12-9. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Purity: 0.97. Product ID: ACM21617129. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Dichloroquinoline. | |
| 4,8-Dihydroxycoumarin | 4,8-Dihydroxycoumarin. Group: Biochemicals. Alternative Names: 4,8-Dihydroxy-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 106754-20-5. Pack Sizes: 50mg. Molecular Formula: C9H6O4, Molecular Weight: 178.14. US Biological Life Sciences. | Worldwide |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Synonyms: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. Grade: >98%. CAS No. 5876-17-5. Molecular formula: C13H11NO4. Mole weight: 245.2. | |
| 4,8-Dimethyl-1-phenylnonane | 4,8-Dimethyl-1-phenylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DIMETHYL-1-PHENYLNONANE. Product Category: Heterocyclic Organic Compound. CAS No. 205529-85-7. Molecular formula: C17H28. Mole weight: 232.4. Product ID: ACM205529857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dimethyl-4,9-decadien-1-ol | 4,8-Dimethyl-4,9-decadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-061-7, 4,8-Dimethyl-4,9-decadien-1-ol, 4,9-Decadien-1-ol, 4,8-dimethyl-, CID6442047, 72928-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 72928-27-9. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: (4E)-4,8-dimethyldeca-4,9-dien-1-ol. Canonical SMILES: CC(CCC=C(C)CCCO)C=C. ECNumber: 277-061-7. Product ID: ACM72928279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((8-hydroxyoctyl)amino)-3-nitrobenzenesulfonamide | 4-((8-hydroxyoctyl)amino)-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23N3O5S. Mole weight: 345.4145. Product ID: PR01068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Methanothiazolo[4,5-c]azocine(9CI) | 4,8-Methanothiazolo[4,5-c]azocine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Methanothiazolo[4,5-c]azocine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 88414-00-0. Molecular formula: C9H6N2S. Product ID: ACM88414000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. | 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. Group: Biochemicals. Alternative Names: 9H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine Benzenamine deriv; GYKI 52466. Grades: Highly Purified. CAS No. 102771-26-6. Pack Sizes: 10mg. Molecular Formula: C17H15N3O2, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Synonyms: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. Grade: 98%. CAS No. 1160620-75-6. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 4,9(11)-Androstadien-17β-ol-3-one | 4,9(11)-Androstadien-17β-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2398-99-4. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 95%+. Product ID: ACM2398994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grade: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4-[(9-Anthracenylmethylene)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 4-(9-Anthroyloxy)phenacyl bromide | 4-(9-Anthroyloxy)phenacyl bromide. Uses: Designed for use in research and industrial production. CAS No. 94345-04-7. Molecular formula: C23H15BrO3. Mole weight: 419.27. Purity: 0.97. Product ID: ACM94345047. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panacyl bromide. | |
| 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | 4,9-Diacetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol is a derivative of (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride (H294075), a dopamine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Product Category: Heterocyclic Organic Compound. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CCCCCC)Br)C1=O)Br. Product ID: ACM1239327731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Synonyms: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grade: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| 4-(9H-9-Carbozale)phenylboronic acid | 4-(9H-9-Carbozale)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 419536-33-7, 4-(9H-Carbozol-9-Yl)Phenylboronic Acid, 4-(9H-carbazol-9-yl)phenylboronic acid, (4-(9H-Carbazol-9-yl)phenyl)boronic acid, SureCN262197, KSC233K3P, CTK1D3537, ANW-53937, AKOS015899747, LS11132, QC-4296, AK-51673, AM808119, KB-34753, X0070, A-3214, Boronic acid, [4-(9H-carbazol-9-yl)phenyl]-, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-, I14-11090, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-;4-(9H-9-carbozale)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 419536-33-7. Molecular formula: C18H14NO2B. Mole weight: 287.1. Purity: 0.95. IUPACName: (4-carbazol-9-ylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. Density: 1.2g/cm³. Product ID: ACM419536337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(9H-Carbazol-9-yl)aniline | 4-(9H-Carbazol-9-yl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 52708-37-9. Product ID: 4-carbazol-9-ylaniline. Molecular formula: 258.3g/mol. Mole weight: C18H14N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N. InChI=1S/C18H14N2/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H, 19H2. DEVUXRBOPYDIDJ-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)benzaldehyde | 4-(9H-Carbazol-9-yl)benzaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 110677-45-7. Product ID: 4-carbazol-9-ylbenzaldehyde. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C=O. InChI=1S/C19H13NO/c21-13-14-9-11-15 (12-10-14)20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-13H. RPHLDCKUUAGNAC-UHFFFAOYSA-N. | |
| 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.13. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(9H-carbozol-9-yl)phenylboronic acid | 4-(9H-carbozol-9-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4A3-SC8 | 4A3-SC8 is a modular degradable dendrimer that enables small RNAs to extend survival in an aggressive liver cancer model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857340-78-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148559. | |
| 4a,5-Dihydro lovastatin | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [3R- [3a, 5b, 5a-a, 6a (2R*, 4R*) , 7a, 9aS*] ] -6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O6Si. US Biological Life Sciences. | Worldwide |
| 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. | Intermediate of the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α,5 β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*] ] -6- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)-. Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate | 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 219543-09-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine | 4-Acetamido-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: N-(2,2,6,6-Tetramethyl-4-piperidinyl)acetamide; NSC 270075; 2, 2, 6, 6-Tetramethyl-4- (acetylamino) piperidine. Grades: Highly Purified. CAS No. 40908-37-0. Pack Sizes: 5g. Molecular Formula: C11H22N2O, Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Acetamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: 4-Acetamido-TEMPO free radical. Grades: Highly Purified. CAS No. 14691-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H21N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Acetamido-TEMPO Free Radical. CAS No. 14691-89-5. Molecular formula: 213.3. Mole weight: C11H21N2O2. >98.0%(GC). | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Synonyms: iso-Neu4Ac2en; 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
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