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| Product | Description | |
|---|---|---|
| 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Group: Polymers. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene. CAS No. 34052-90-9. Product ID: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Molecular formula: 216.24. Mole weight: C12H12N2O2. C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI=1S/C12H12N2O2/c1-2-9 (11-13-4-6-15-11)8-10 (3-1)12-14-5-7-16-12/h1-3, 8H, 4-7H2. HMOZDINWBHMBSQ-UHFFFAOYSA-N. 99%+. |  |
| 1,3-Bis(4-aminophenoxy)benzene | DryPowder. Group: Monomerspolymers. Alternative Names: 4,4'-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. 98%. | |
| 1,3-Bis(4-aminophenoxy)benzene (TPE-R) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 1,3-Bis-(4-benzoyl-3-hydroxyphenoxy)-2-propyl acrylate | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-2-PROPYL ACRYLATE. CAS No. 103637-50-9. Molecular formula: C32H26O8. Mole weight: 538.54. Catalog: ACM103637509. |  |
| 1,3-Bis(4-benzoylphenoxy)propane | 1,3-Bis(4-benzoylphenoxy)propane can be synthesized from 4-Hydroxybenzophenone (H829305), a metabolite of benzophenone (B204980). Group: Biochemicals. Grades: Highly Purified. CAS No. 52224-46-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H24O4, Molecular Weight: 436.5. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(4-boronophenyl)urea,bispinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-72-6, 1,3-Bis(4-boronophenyl)urea, bispinacol ester, CTK4A5362, ANW-43353, AG-D-22702, KB-10286, 1,3-Bis(4-boronophenyl)urea,bispinacol ester, A-4806, 1,3-Bis(4-boronophenyl)urea, bispinacol ester,, 1,3-BIS(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA. CAS No. 1073353-72-6. Molecular formula: C25H34B2N2O5. Mole weight: 464.2. Purity: 0.97. IUPACName: 1,3-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Catalog: ACM1073353726. | |
| 1,3-Bis(4-boronophenyl)urea Bispinacol Ester | 1,3-Bis(4-boronophenyl)urea, bispinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-72-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H36B2N2O5, Molecular Weight: 478.2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 618098-21-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-bromophenyl)-5-phenyl-2,4-imidazolidinedione | 1,3-Bis(4-bromophenyl)-5-phenyl-2,4-imidazolidinedione is a central cannabinoid (CB1) receptor antagonist and inverse agonist. It may be a potential therapeutic agent for treating obesity and drug dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 878533-35-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H14Br2N2O2, Molecular Weight: 486.16. US Biological Life Sciences. | Worldwide |
| 1, 3- bis(4- carboxyphenyl) imidazolium | 1, 3- bis(4- carboxyphenyl) imidazolium. Group: Customizable mof linkers. CAS No. 1414629-40-5. Product ID: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid; chloride. Molecular formula: 344.7g/mol. Mole weight: C17H13ClN2O4. InChI=1S/C17H12N2O4. ClH/c20-16 (21)12-1-5-14 (6-2-12)18-9-10-19 (11-18)15-7-3-13 (4-8-15)17 (22)23; /h1-11H, (H-, 20, 21, 22, 23); 1H. FKVTWWKYGXDSGJ-UHFFFAOYSA-N. | |
| 1,3-Bis(4-chlorophenyl)thiourea | 1,3-Bis(4-chlorophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220-00-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(4-chlorophenyl)urea | Heterocyclic Organic Compound. Alternative Names: n,n-di(4-chlorophenyl)urea; Urea,N,N-bis(4-chlorophenyl); Urea-based compound,9; 4,4-Dichlorocarbanilide; N,N-di(p-chlorophenyl)urea; N,N-bis-(4-chlorophenyl)urea; N-(4-chlorophenyl)[(4-chlorophenyl)amino]carboxamide; 1,3-di-p-chlorophenylcarbamide. CAS No. 1219-99-4. Molecular formula: C13H10Cl2N2O. Mole weight: 281.1373. Appearance: liquid. Purity: 0.96. IUPACName: 1,3-bis(4-chlorophenyl)urea. Canonical SMILES: C1=CC (=CC=C1NC (=O)NC2=CC=C (C=C2)Cl)Cl. Density: 1.45 g/cm³. Catalog: ACM1219994. | |
| 1,3-Bis(4-chlorophenyl)urea | 1,3-Bis(4-chlorophenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219-99-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. |  |
| 1,3-Bis(4-ethyl-4,5-dihydrooxazol-2-yl)benzene | Nitrogen-Donor Ligands. Alternative Names: 4-Ethyl-2-[3-(4-Ethyl-4,5-Dihydro-1,3-Oxazol-2-Yl)Phenyl]-4,5-Dihydro-1,3-Oxazole; Oxazole, 2,2'-(1,3-phenylene)bis[4-ethyl-4,5-dihydro-. CAS No. 1240037-59-5. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.98. IUPACName: 4-ethyl-2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1240037595. | |
| 1,3-Bis(4-fluorobenzoyl)benzene | Heterocyclic Organic Compound. CAS No. 108464-88-6. Molecular formula: C20H12F2O2. Mole weight: 322.3. Catalog: ACM108464886. | |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Synonyms: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. Grades: ≥ 90 %. CAS No. 404-52-4. Molecular formula: C13H10F2N2S. Mole weight: 264.29. | |
| 1,3-Bis(4-fluorophenyl)urea | 1,3-Bis(4-fluorophenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 370-22-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomerspolymers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)propane | Heterocyclic Organic Compound. Alternative Names: ST51045804, 4,4-PROPANE-1,3-DIYLBIS(OXY)DIPHENOL, 10439-48-2, SureCN2473527, CTK4A3013, 1,3-bis(4-hydroxyphenoxy)propane, ZINC21297267, AG-D-16591, 4-[3-(4-hydroxyphenoxy)propoxy]phenol, TL8000181. CAS No. 10439-48-2. Molecular formula: C15H16O4. Mole weight: 260.285140 [g/mol]. Purity: 0.96. IUPACName: 4-[3-(4-hydroxyphenoxy)propoxy]phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCOC2=CC=C(C=C2)O. Density: 1.23g/cm³. Catalog: ACM10439482. | |
| 1,3-Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Nitrogen-Donor Ligands. Alternative Names: Phebox (Racemic); 4-Propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1222086-30-7. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 0.98. IUPACName: 4-propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1222086307. | |
| 1,3-Bis(4-methoxybenzyl)-5-fluorouracil | An Intermediate for the synthesis of uracil derivatives. Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-bis[(4-methoxyphenyl)methyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 897304-05-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenoxy)benzene | 1,3-Bis(4-methoxyphenoxy)benzene. Group: Polymers. CAS No. 13118-91-7. Product ID: 1,3-bis(4-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC=C (C=C1)OC2=CC (=CC=C2)OC3=CC=C (C=C3)OC. InChI=1S/C20H18O4/c1-21-15-6-10-17 (11-7-15)23-19-4-3-5-20 (14-19)24-18-12-8-16 (22-2)9-13-18/h3-14H, 1-2H3. MUFYVNCRQIHDCE-UHFFFAOYSA-N. | |
| 1,3-Bis(4-methoxyphenyl)-1,1,3,3-tetramethyldisiloxane,97% | Heterocyclic Organic Compound. CAS No. 122571-17-9. Molecular formula: C18H26O3Si2. Mole weight: 346.57. Catalog: ACM122571179. | |
| 1,3-Bis(4-methoxyphenyl)-1,3-propanedione | 1,3-Bis(4-methoxyphenyl)-1,3-propanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 18362-51-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenyl)thiourea | 1, 3-Bis (4-methoxyphenyl) thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227-45-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenyl)urea | 1,3-Bis(4-methoxyphenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227-44-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-nitrophenyl)urea | The active component of the antifertility agent nicarbazin, in chicken, duck, and goose plasma. Group: Biochemicals. Alternative Names: N,N'-Bis(p-nitrophenyl)urea. Grades: Highly Purified. CAS No. 587-90-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-nitrophenyl)urea | An impurity of Nicarbazin. Synonyms: 1,3-bis(4-nitrophenyl)urea. Grades: 97 %. CAS No. 587-90-6. Molecular formula: C13H10N4O5. Mole weight: 302.24. | |
| 1,3-Bis(4-nitrophenyl)urea-d8 | 2H Labeled Compounds. Alternative Names: N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrocarbanilide-d8; 4,4'-Dinitrodiphenylurea-d8; DNC-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8;4,4'-Dinitrocarbanilide-d8 (rings-d8). CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. Catalog: ACM1156508870-1. | |
| 1,3-Bis(4-nitrophenyl)urea-d8 | The active labeled component of the antifertility agent nicarbazin, in chicken, duck, and goose plasma. Group: Biochemicals. Alternative Names: N,N'-Bis(p-nitrophenyl)urea-d8. Grades: Highly Purified. CAS No. 1156508-87-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-Pyridyl)Benzene 800034336 | 1,3-Bis(4-Pyridyl)Benzene 800034336. Group: Customizable mof linkers. CAS No. 170165-79-4. Product ID: 4-(3-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-15 (13-4-8-17-9-5-13)12-16 (3-1)14-6-10-18-11-7-14/h1-12H. SYGVWHHZHJNDJN-UHFFFAOYSA-N. | |
| 1,3-Bis-(4-tert-butylphenoxy)propane | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(4-tert-butylphenoxy)propane, 102756-13-8, 1,3-Bis(4-(tert-butyl)phenoxy)propane, ZINC02885530, AC1M3HF2, Ambcb5366023, MolPort-002-147-325, ANW-68279, AKOS016007006, MCULE-4712023611, AK-80515, KB-64451, 1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene. CAS No. 102756-13-8. Molecular formula: C23H32O2. Mole weight: 340.498980 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-[3-(4-tert-butylphenoxy)propoxy]benzene. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)OCCCOC2=CC=C (C=C2)C (C) (C)C. Density: 0.977. Catalog: ACM102756138. | |
| 1, 3-Bis[4- (trifluoromethyl) phenyl]urea | 1, 3-Bis[4- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1960-88-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.60. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
| 1, 3-Bis[5-bromo-2- (trifluoromethyl) phenyl]triaz-1-ene | 1, 3-Bis[5-bromo-2- (trifluoromethyl) phenyl]triaz-1-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423040-58-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H7Br2F6N3, Molecular Weight: 491.02. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea | 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263208-76-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12Br2N4O, Molecular Weight: 400.07. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione, 23370-68-5, EINECS 245-617-8, AC1Q6BM4, AC1L3L07, KST-1B2046, AR-1B6789, N,N-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane, 126747-80-6, 2,4-Dioxo-1,3-diazetidine-1,3-diylbis(methylene(1,5,5-trimethylcyclohexane-1,3-diyl)) diisocyanate. CAS No. 126747-80-6. Molecular formula: C24H36N4O4. Mole weight: 444.567 g/mol. Purity: 0.96. IUPACName: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione. Canonical SMILES: CC1 (CC (CC (C1) (C)CN2C (=O)N (C2=O)CC3 (CC (CC (C3) (C)C)N=C=O)C)N=C=O)C. ECNumber: 245-617-8. Catalog: ACM126747806. | |
| 1,3-Bis[6-(3-benzyl-1-imidazolio)-hexyl]imidazolium trifluoride solution | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis[6-(3-benzyl-1-imidazolio)-hexyl]imidazolium trifluoride solution, 1,3-Imidazolium-bis-(1-hexyl-3-benzyl-imidazolium)-trifluoride solution, 1245190-26-4. CAS No. 1245190-26-4. Molecular formula: C35H47F3N6. Mole weight: 608.78. Purity: 0.96. IUPACName: 1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium;trifluoride. Canonical SMILES: C1=CC=C (C=C1)C[N+]2=CN (C=C2)CCCCCCN3C=C[N+] (=C3)CCCCCCN4C=C[N+] (=C4)CC5=CC=CC=C5. [F-]. [F-]. [F-]. Catalog: ACM1245190264. | |
| 1,3-Bis(6-chloro-2',3'-difluoro-[1,1'-biphenyl]-3-yl)urea | 1,3-Bis(6-chloro-2',3'-difluoro-[1,1'-biphenyl]-3-yl)urea is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Molecular formula: C25H14Cl2F4N2O. Mole weight: 505.29. | |
| 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine | 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine, is a metabolite of Imidacloprid (I274990), is a neonicotinoids, acting as an insect neurotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 105828-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14Cl2N6O2. US Biological Life Sciences. | Worldwide |
| 1,3-bis(9-carbazolyl)benzene | 1,3-bis(9-carbazolyl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular Formula: C27H22N2O3. Mole Weight: 422.48. Catalog: APS1276477918. SMILES: OC (COc1cccc2[nH]c3ccccc3c12) COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. |  |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | A carvedilol Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276477-91-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride | 1,3-Bis(allylamino)-2-propanol Dihydrochloride is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101184-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O; 2(HCl), Molecular Weight: 170.252364599999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | Liquid. Group: Monomerspolymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | Liquid. Group: Polymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol solution | Heterocyclic Organic Compound. CAS No. 122413-32-5. Molecular formula: C27H30N6O. Mole weight: 454.57. Catalog: ACM122413325. | |
| 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene | 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19294-04-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10Br2, Molecular Weight: 277.98. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (bromomethyl)benzene | 1, 3-Bis (bromomethyl)benzene is a reagent used in the synthesis of germanosilicates to construct large pore zeolites. As well use to synthesize 2,4,5-triethylimidazolium scaffolds in photoactive anthracene rings. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-15-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(carboxymethyl)-1H-imidazolium | 1,3-Bis(carboxymethyl)-1H-imidazolium is an intermediate in synthesizing 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117255-11-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Group: Self assembly and contact printing materials. Alternative Names: Bis (chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis (chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis [chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1, 3-Bis (chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1- (chloromethyl)-N-[ (chloromethyl)dimethylsilyl]-1, 1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. Product ID: chloro-[[[chloromethyl (dimethyl) silyl]amino]-dimethylsilyl]methane. Molecular formula: 230.28. Mole weight: C6H15NO. C[Si](C)(CCl)N[Si](C)(C)CCl. SXSNZRHGAMVNJE-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. Molecular formula: 427.30. Mole weight: C9H7F6N5O4S2. C1=C[N+] (=CN1CC#N)CC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ORJULSCFWHFTFU-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Molecular formula: C7H7ClN4. Mole weight: 182.61. Appearance: Powder. Purity: purum,≥98.5%(HPLC/T). IUPACName: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile;chloride. Canonical SMILES: C1=C[N+](=CN1CC#N)CC#N.[Cl-]. Catalog: ACM934047833. | |
| 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane | 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane. Group: Salt. Alternative Names: Bis (Cyapropyl)Tetramethyldisiloxane1, 3-Bis (3-Cyapropyl)Tetramethyldisiloxanetert-Butyl (Dimethyl)Silal. CAS No. 18027-80-0. Pack Sizes: 10 g; 100 g. Product ID: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. Molecular formula: 268.51 g/mol. Mole weight: C12H24N2OSi2. WDWQNNPLLMFDRG-UHFFFAOYSA-N. 0.95. | |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Bis(dicyclohexylphosphino)propane | Organic Phosphine Compounds. Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3- (dicyclohexylphosphino) propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphanylpropyl) phosphane. Canonical SMILES: C1CCC (CC1)P (CCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM103099521. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic phosphine compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM1002345507. | |
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