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| Product | Description | |
|---|---|---|
| 13β-Ethyl-d5-3-methoxy-2,5(10)-gonadien-17-one | 13β-Ethyl-d5-3-methoxy-2,5(10)-gonadien-17-one. Synonyms: Methoxydienone-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H23D5O2. Mole weight: 305.47. |  |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1?3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. Group: Enzymes. Synonyms: lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Enzyme Commission Number: EC 2.4.1.211. CAS No. 224427-06-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2439; 1,3-β-galactosyl-N-acetylhexosamine phosphorylase; EC 2.4.1.211; 224427-06-9; lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Cat No: EXWM-2439. |  |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1→3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. | |
| 1,3-β-glucan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. | |
| 1,3-β-glucan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetas. Enzyme Commission Number: EC 2.4.1.34. CAS No. 9037-30-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2578; 1,3-β-glucan synthase; EC 2.4.1.34; 9037-30-3; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetase; UDP-glucose-β-glucan glucosyltransferase; GS-II; (1,3)-β-glucan (callose) synthase; β-1,3-glucan synthase; β-1,3-glucan synthetase; 1,3-β-D-glucan synthetase; 1,3-β-D-glucan synthase; 1,3-β-glucan-uridine diphosphoglucosyltransferase; callose synthase; UDP-glucose-1,3-β-glucan glucosyltransferase; UDP-glucose:(1,3)β-glucan synthase; uridine diphosphoglucose-1,3-β-glucan glucosyltransferase; UDP-glucose:1,3-β-D-glucan 3-β-D-glucosyltransferase. Cat No: EXWM-2578. | |
| 1,3-β-oligoglucan phosphorylase | Does not act on laminarin. Differs in specificity from EC 2.4.1.31 (laminaribiose phosphorylase) and EC 2.4.1.97 (1,3-β-D-glucan phosphorylase). Group: Enzymes. Synonyms: β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.30. CAS No. 37257-28-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2534; 1,3-β-oligoglucan phosphorylase; EC 2.4.1.30; 37257-28-6; β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2534. | |
| 1,3-β-oligoglucan phosphorylase | Does not act on laminarin. Differs in specificity from EC 2.4.1.31 (laminaribiose phosphorylase) and EC 2.4.1.97 (1,3-β-D-glucan phosphorylase). | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. Purity: 96%. IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br. |  |
| 1,3-Bis-(1-adamantyl)imidazolium chloride | 1,3-Bis-(1-adamantyl)imidazolium chloride. Alternative Names: 1,3-DIADAMANTYL-IMIDAZOLIUM CHLORIDE;1,3-BIS(ADAMANT-1-YL)IMIDAZOLIUM CHLORIDE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM CHLORIDE;1,3-Bis(1-adamantyl)imidazoliumchloride,min.97%;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM CHLORIDE, MIN. 97%;1,3-Bis(adamant-1-yl)imidazolium ch. CAS No. 131042-78-9. Purity: 97+%. Product ID: ACM131042789. Molecular formula: C23H33ClN2. Mole weight: 372.97. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Bis(1-Adamantyl)imidazolium chloride | 1,3-Bis(1-Adamantyl)imidazolium chloride. CAS No: 131042-78-9 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone | 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone, is the intermediate product in the production of F421000, Fluconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 98414-56-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H8N6O, Molecular Weight: 192.18. US Biological Life Sciences. |  Worldwide |
| 1,3-bis(1H-imidazol-1-yl)benzene | 1,3-bis(1H-imidazol-1-yl)benzene. CAS No. 69506-91-8. Molecular formula: C12H10N4. Mole weight: 210.23g/mol. IUPAC Name: 1-(3-imidazol-1-ylphenyl)imidazole. InChI: InChI=1S/C12H10N4/c1-2-11(15-6-4-13-9-15)8-12(3-1)16-7-5-14-10-16/h1-10H. | |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane;1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Molecular formula: C9H12N4. Mole weight: 176.22. Purity: 98%. IUPAC Name: 1-(3-imidazol-1-ylpropyl)imidazole. InChI: InChI=1S/C9H12N4/c1(4-12-6-2-10-8-12)5-13-7-3-11-9-13/h2-3,6-9H,1,4-5H2. | |
| 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride | 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N'-diisopropylpropane-1,3-diaminium Dichloride; 1,3-bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Grades: Highly Purified. CAS No. 73313-36-7. Pack Sizes: 1g. Molecular Formula: C9H24Cl2N2O, Molecular Weight: 247.21. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol. Grades: Highly Purified. CAS No. 17216-10-3. Pack Sizes: 500mg. Molecular Formula: C23H20O3, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5 | 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H15D5O3, Molecular Weight: 349.43. US Biological Life Sciences. | Worldwide |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. Purity: 96%. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. | |
| 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H26N4O, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2-(3,4-epoxycyclohexyl)ethyl]-1,1,3,3-tetramethyldisiloxane | 1,3-Bis[2-(3,4-epoxycyclohexyl)ethyl]-1,1,3,3-tetramethyldisiloxane. CAS No. 18724-32-8. 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(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride. Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. CAS No. 173035-10-4. Purity: 98%. Product ID: ACM173035104-2. Molecular formula: C21H27ClN2. Mole weight: 342.91. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Alternative Names: 1,3-Dimesityl-1H-Imidazol-3-Ium Chloride; 1,3-Dimesitylimidazolium Chloride. CAS No. 141556-45-8. Purity: 98%. Product ID: ACM141556458-1. Molecular formula: C21H25ClN2. Mole weight: 340.89. IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Alternative Names: α,α'-Bis(4-aminophenyl)-1,3-diisopropylbenzene; Bisaniline M; 4,4'-(1,3-Phenylenediisopropylidene)bisaniline. CAS No. 2687-27-6. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2687276. Molecular formula: C24H28N2. Mole weight: 344.5 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. SMILES: CC(C)(C1=CC=C(C=C1)N)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. CAS No. 13595-25-0. Molecular formula: C24H26O2. Mole weight: 346.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O. InChI: InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Alternative Names: Bisphenol M; 4,4'-(1,3-Phenylenediisopropylidene)bisphenol. CAS No. 13595-25-0. Purity: 98.0%(GC). Product ID: ACM-MO-13595250. Molecular formula: C24H26O2. Mole weight: 346.47 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di(3-pentyl)phenyl)imidazolium chloride | 1,3-Bis(2,6-di(3-pentyl)phenyl)imidazolium chloride. CAS No. 1157867-61-2. 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(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole | 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314657-40-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene | 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene is an impurity of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1,3-Bis[(E)-2-(7-chloroquinoline-2-yl)vinyl]benzene; 2,2'-{1,3-Phenylenedi[(E)ethene-2,1-diyl]}bis(7-chloroquinoline); (E, E) -2, 2'- (1, 3-Pphenylenedi- 2, 1- ethenediyl) bis[7- chloro-quinoline]; Montelukast Impurity 18. Grade: ≥95%. CAS No. 120578-04-3. Molecular formula: C28H18Cl2N2. Mole weight: 453.36. | |
| 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane | 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane. Alternative Names: 1,1,3,3-Tetramethyl-1,3-Bis[2-(7-Oxabicyclo[4.1.0]Hept-3-Yl)Ethyl]Disiloxane. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: >95%. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. | |
| 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.7g/mol. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. | |
| 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane is an impurity in the synthesis of Sodium Cromoglycate (C815000), a chromone complex which blocks mast cell degranulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 16150-44-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O7. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 is a labelled analogue of 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane (B400180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D5O7, Molecular Weight: 365.39. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-aminoethylaminomethyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(2-aminoethylaminomethyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 83936-41-8. 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(2'bromo-4'-cyano-phenoxy)propane | 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12Br2N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-chloroethyl)urea | 1,3-Bis(2-chloroethyl)urea is an impurity in the synthesis of Carmustine (C183875), an alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 2214-72-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-cyanophenoxy)-2-propanol | 1,3-Bis(2-cyanophenoxy)-2-propanol is produced as an impurity in the synthesis of Bunitrolol (B689440) which is a beta adrenoceptor antagonist that is used as an antihypertensive and antianginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2111948-40-2. Molecular formula: C40H56O2S4Sn2. Mole weight: 934.55. Purity: 98%. | |
| 1,3-Bis(2-ethylhexyl)-5,7-bis(trimethylstannyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-bis(trimethylstannyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Molecular formula: C32H52O2S2Sn2. Mole weight: 770.30. | |
| 1,3-Bis(2-ethylhexyl)-5,7-di(thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)-5,7-di(thiophen-2-yl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 1415929-77-9. Molecular formula: C34H40O2S4. Mole weight: 608.94. Purity: 98%. | |
| 1,3-Bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione. CAS No. 2558203-27-1. Molecular formula: C26H36O2S2. Mole weight: 444.69. Purity: 97+%. | |
| 1,3-Bis(2-hydroxyethoxy)benzene | 1,3-Bis(2-hydroxyethoxy)benzene. Alternative Names: Resorcinol Bis(β-hydroxyethyl) Ether. CAS No. 102-40-9. Purity: >98.0%. Product ID: FFC-AR-102409. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 3-Bis (2-methylphenyl) isobenzofuran | 1, 3-Bis (2-methylphenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-65-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H18O. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-propen-1-ylamino)-2-propanol | 1,3-Bis(2-propen-1-ylamino)-2-propanol was used to develop one-step process for preparing crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 264141-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane | 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane. CAS No. 39482-87-6. Molecular formula: C10H21F6NSi2. Mole weight: 325.45 g/mol. Purity: >94%. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. | |
| 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. CAS No. 39482-87-6. Molecular formula: C10H21F6NSi2. Mole weight: 325.44g/mol. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. | |
| 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis[3, 5-bis (trifluoromethyl) phenyl]thiourea | 1, 3-Bis[3, 5-bis (trifluoromethyl) phenyl]thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060-92-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene | 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Molecular formula: C38H26N4. Mole weight: 538.6. Purity: 95%+. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. SMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H. | |
| 1,3-bis(3,5-di-tert-butylphenyl)propan-2-one | 1,3-bis(3,5-di-tert-butylphenyl)propan-2-one. CAS No. 219736-67-1. Molecular formula: C31H46O. Mole weight: 434.71. Purity: 98%. | |
| 1,3-Bis(3-acryloxypropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-acryloxypropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 17898-71-4. 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-aminoethylaminopropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-aminoethylaminopropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 17866-53-4. 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-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. Alternative Names: Resorcinol Bis(3-aminophenyl) Ether; APB. CAS No. 10526-07-5. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-10526075. Molecular formula: C18H16N2O2. Mole weight: 292.34 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Bis(3-aminophenoxy)benzene | White powder. Synonym: 1,3-Phenylenebis(3-oxyaniline). CAS No. 10526-07-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 292.34. MP/BP: M.P. 102-106. Order No: FR-1279. |  Frinton Laboratories |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2. | |
| 1,3-Bis(3-aminophenoxy)benzene (APB) | 1,3-Bis(3-aminophenoxy)benzene (APB). CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2. | |
| 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 2469-55-8. 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(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] | Liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.51g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] | Liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.51g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)) | 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)). CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.52g/mol. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. | |
| 1,3-Bis(3-boronophenyl)urea | 1,3-Bis(3-boronophenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-87-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14B2N2O5, Molecular Weight: 299.88. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 18132-72-4. 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-cyanopropyl)tetramethyldisiloxane | 1,3-Bis(3-cyanopropyl)tetramethyldisiloxane. Uses: For analytical and research use. CAS No. 18027-80-0. Mole weight: 268.50. Catalog: AP18027800. |  |
| 1,3-Bis(3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(3-glycidoxypropyl)-1,1,3,3-tetramethyldisiloxane. CAS No. 126-80-7. 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-glycidyloxypropyl)tetramethyldisiloxane | 1,3-Bis(3-glycidyloxypropyl)tetramethyldisiloxane. Uses: For analytical and research use. CAS No. 126-80-7. Mole weight: 362.61. EC Number: 204-803-9. Catalog: AP126807. | |
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