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| Product | Description | |
|---|---|---|
| 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(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium Chloride | 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium Chloride. Alternative Names: 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride; 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium. CAS No. 1157867-61-2. Molecular formula: C35H53N2+·Cl-. Mole weight: 537.26. |  |
| 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-hydroxyethyl)-5,5-dimethylhydantoin | 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin, a vital crosslinker renowned for its indispensable role in the realm of biomedical science. Leveraged in cutting-edge medical treatments for cancer and infectious diseases, its multifaceted properties exhibit unparalleled efficacy and innovation in therapeutic interventions. Alternative Names: DEDM Hydantoin; 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-; Diethylol dimethyl hydantoin; Dantocol DHE; N,N'-Bis(2-hydroxyethyl)dimethylhydantoin. Grades: 98%. CAS No. 26850-24-8. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| 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 | 1,3-Bis(3-aminophenoxy)benzene is a pivotal intermediate used in polymer synthesis for biomedical applications. It is predominantly used for producing high-performance polymers which contribute to drug delivery systems. Alternative Names: 3,3'-(1,3-Phenylenebis(oxy))dianiline; Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-(m-Phenylenedioxy)dianiline. Grades: 98%. CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
| 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 | 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 (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. | |
| 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(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-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-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)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Alternative Names: 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. 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. | |
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