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| Product | Description | |
|---|---|---|
| 1,3-Bis(3-mercaptopropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-mercaptopropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 18001-52-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,3-Bis(3-methacryloxypropyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane | 1,3-Bis(3-methacryloxypropyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane. CAS No. 80722-63-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-Bis(3-methacryloxypropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-methacryloxypropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 18547-93-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-bis((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)propane-1,3-dione | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 27. CAS No. 2504210-41-5. Molecular formula: C29H38N10O2. Mole weight: 558.69. |  |
| 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene. CAS No. 34052-90-9. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 99%+. IUPAC Name: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. SMILES: C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI: 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. |  |
| 1,3-Bis(4-aminophenoxy)benzene | 1,3-Bis(4-aminophenoxy)benzene. Alternative Names: Resorcinol Bis(4-aminophenyl) Ether; TPE-R. CAS No. 2479-46-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2479461. Molecular formula: C18H16N2O2. Mole weight: 292.34 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Bis(4-aminophenoxy)benzene | DryPowder. Alternative Names: 4,4'-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Purity: 98%. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: 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. | |
| 1,3-Bis(4-aminophenoxy)benzene (TPE-R) | DryPowder. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N. InChI: 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. | |
| 1,3-Bis(4-aminophenyl)urea | 1,3-Bis(4-aminophenyl)urea is an inhibitor that directly interacts with VDAC1 and prevents VDAC1 oligomerization. Synonyms: 4,4''-Diaminocarbanilide; N,N'-Bis(4-aminophenyl)urea; 1,3-bis(4-azanylphenyl)urea; NSC15364. CAS No. 4550-72-5. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 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 | 1,3-Bis(4-boronophenyl)urea,bispinacol ester. 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. Purity: 97%. Product ID: ACM1073353726. Molecular formula: C25H34B2N2O5. Mole weight: 464.2. IUPAC Name: 1,3-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-butylphenyl)methyl]-1H-imidazolium chloride | 1,3-Bis[(4-butylphenyl)methyl]-1H-imidazolium chloride. CAS No. 17774-72-0. Purity: 96%. Product ID: ACM17774720. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 3- bis(4- carboxyphenyl) imidazolium | 1, 3- bis(4- carboxyphenyl) imidazolium. CAS No. 1414629-40-5. Molecular formula: C17H13ClN2O4. Mole weight: 344.7g/mol. IUPAC Name: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid;chloride. InChI: 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. | |
| 1,3-Bis-(4-chlorophenyl)imidazolium chloride | 1,3-Bis-(4-chlorophenyl)imidazolium chloride. Alternative Names: 1,3-BIS(4-CHLOROPHENYL)IMIDAZOLIUM CHLORIDE;1,3-Bis(4-chlorophenyl)midazolium chloride;1,3-Bis(4-chlorophenyl)imidazoliumchloride,min.97%;1,3-BIS(4-CHLOROPHENYL)IMIDAZOLIUM CHLORIDE, MIN. 97%;1,3-BIS-(4-CHLORPHENYL)-IMIDAZOLIUM CHLORIDE. CAS No. 141556-46-9. Product ID: ACM141556469. Molecular formula: C15H11Cl3N2. Mole weight: 325.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-(diethylamino)-2-hydroxyphenyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt) | 1,3-Bis[4-(diethylamino)-2-hydroxyphenyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt). CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.50. IUPAC Name: 3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3. | |
| 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. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Molecular formula: C20H20N2O2. Mole weight: 320.4g/mol. IUPAC Name: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. SMILES: CN(C)c1ccc(cc1)C2=C([O-])C(=C3/C=CC(\C=C3)=[N+](\C)C)\C2=O. InChI: 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. | |
| 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-fluorobenzoyl)benzene | 1,3-Bis(4-fluorobenzoyl)benzene. CAS No. 108464-88-6. Product ID: ACM108464886. Molecular formula: C20H12F2O2. Mole weight: 322.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Resorcinol Bis(4-hydroxyphenyl) Ether. CAS No. 126716-90-3. Purity: 98.0%(GC). Product ID: ACM-MO-126716903. Molecular formula: C18H14O4. Mole weight: 294.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3g/mol. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O. InChI: 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. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. CAS No. 126716-90-3. Molecular formula: C18H14O4. Mole weight: 294.3g/mol. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O. InChI: 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. | |
| 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. CAS No. 13118-91-7. Purity: >98.0%(GC). Product ID: ACM13118917. Molecular formula: C20H18O4. Mole weight: 322.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis(4-methoxyphenoxy)benzene | 1,3-Bis(4-methoxyphenoxy)benzene. CAS No. 13118-91-7. Molecular formula: C20H18O4. Mole weight: 322.4g/mol. IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene. SMILES: COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC. InChI: 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. | |
| 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. Grade: 97 %. CAS No. 587-90-6. Molecular formula: C13H10N4O5. Mole weight: 302.24. | |
| 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-nitrophenyl)urea-[d8] | 1,3-Bis(4-nitrophenyl)urea-[d8] is the labelled analogue of 1,3-Bis(4-nitrophenyl)urea, which is an impurity of Nicarbazin. Synonyms: 1,3-Bis(4-nitrophenyl)-urea-D8; 4,4ยด-Dinitrocarbanilide-D8; DNC-D8; BNPH-D8; N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrodiphenylurea-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. | |
| 1,3-Bis(4-Pyridyl)Benzene 800034336 | 1,3-Bis(4-Pyridyl)Benzene 800034336. CAS No. 170165-79-4. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: 4-(3-pyridin-4-ylphenyl)pyridine. InChI: 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. | |
| 1,3-Bis(4-(tert-butyl)phenyl)propan-2-one | 1,3-Bis(4-(tert-butyl)phenyl)propan-2-one. CAS No. 64321-35-3. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 98%. | |
| 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-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene | 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Alternative Names: Diphenylamino)-Phenyl-1,3,4-Oxidiazol-2-Yl)-Benzene. CAS No. 184101-39-1. Purity: 95%+. Product ID: ACM184101391-1. Molecular formula: C46H32N6O2. Mole weight: 700.80. IUPAC Name: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.60. Purity: >97.0%(HPLC). IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. SMILES: 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: 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. | |
| 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. CAS No. 1415929-78-0. Molecular formula: C34H38Br2O2S4. Mole weight: 766.7g/mol. IUPAC Name: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. SMILES: 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: 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. | |
| 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-bromo-3-tetradecylthiophen-2-yl)-5-dodecyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bis(5-bromo-3-tetradecylthiophen-2-yl)-5-dodecyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Molecular formula: C54H85Br2NO2S3. Mole weight: 1036.26. | |
| 1,3-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Alternative Names: BDD. CAS No. 1439937-07-1. Molecular formula: C50H70Br2O2S4. Mole weight: 991.16. Purity: 98%. | |
| 1,3-Bis(5-bromothiophen-2-yl)-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromothiophen-2-yl)-5,7-bis(2-butyloctyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2093197-75-0. Molecular formula: C42H54Br2O2S4. Mole weight: 878.94. Purity: 98%. | |
| 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. CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.5g/mol. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: 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. | |
| 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(α-hydroxyhexafluoroisopropyl)benzene | 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene. Alternative Names: 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene; α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol. CAS No. 802-93-7. Purity: 98.0%(GC). Product ID: ACM-MO-802937A. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Synonyms: 3-Xylene diamine trityl resin. | |
| 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid | 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Alternative Names: 1,3-DIBENZYL IMIDAZOLIDINONE-4,5-DICARBOXYLIC ACID; 1,3-Dibenzyl-2-Imidaxzolidone-Cis-4,5-Dicarboxylic Acid; Vitamin H intermediates Cyclic acid; 1,3-Dibenzyl-2-imidax zolidone-cis-4,5-dicarboxylic; 1,3-Bisbenzyl-2-oxoi; 2-oxo-1,3-dibenzyl-cis-4,5-imidazolidinedicarboxylic acid; 1,3-dibenzyl-cis-4,5-dicarboxy-imidazolidin-2-one; CYCLIC ACID. CAS No. 59564-78-2. Purity: 97%. Product ID: ACM59564782. Molecular formula: C19H18N2O5. Mole weight: 354.36. IUPAC Name: 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C6H15NO. Mole weight: 230.28. Purity: >95.0%(GC). IUPAC Name: chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane. SMILES: C[Si](C)(CCl)N[Si](C)(C)CCl. | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 2362-10-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Molecular formula: C9H7F6N5O4S2. Mole weight: 427.30. Purity: 96%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. SMILES: C1=C[N+](=CN1CC#N)CC#N.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 934047-87-7. Mole weight: 427.30. Catalog: AP934047877. |  |
| 1,3-Bis(cyanomethyl)imidazolium chloride | 1,3-Bis(cyanomethyl)imidazolium chloride. Uses: For analytical and research use. CAS No. 934047-83-3. Mole weight: 182.61. Catalog: AP934047833. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. 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. Purity: purum,≥98.5%(HPLC/T). IUPAC Name: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile;chloride. SMILES: C1=C[N+](=CN1CC#N)CC#N.[Cl-]. InChI: 1S/C7H7N4.ClH/c8-1-3-10-5-6-11(7-10)4-2-9;/h5-7H,3-4H2;1H/q+1;/p-1. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride (95%) | 1,3-Bis(cyanomethyl)imidazolium chloride (95%). CAS No. 934047-83-3. Purity: Min. 95%. Product ID: ALC-FP-934047833. Molecular formula: C7H7ClN4. Mole weight: 182.61 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane | 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane. Alternative Names: Bis(Cyapropyl)Tetramethyldisiloxane1,3-Bis(3-Cyapropyl)Tetramethyldisiloxanetert-Butyl(Dimethyl)Silal. CAS No. 18027-80-0. Molecular formula: C12H24N2OSi2. Mole weight: 268.51 g/mol. Purity: 0.95. IUPAC Name: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. | |
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