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| Product | Description | |
|---|---|---|
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. 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. KWOIWTRRPFHBSI-UHFFFAOYSA-N. |  |
| 1,3-Bis(2,4-diaminophenoxy)propane | 1,3-Bis(2,4-diaminophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(2,4-diaminophenoxy)propane, 81892-72-0, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 81892-72-0. Molecular formula: C15H20N4O2. Mole weight: 288.35. Purity: 0.96. IUPACName: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N. Density: 1.287g/cm³. ECNumber: 279-845-4. Product ID: ACM81892720. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. 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. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| 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-diisopropyl) imidazolinium chloride | 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride. Group: Biochemicals. Alternative Names: N, N'- (2, 6-Diisopropylphenyl) dihydroimidazolium chloride; SIPr·HCl. Grades: Highly Purified. CAS No. 258278-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H39ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate | 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)imidazoliumtetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM286014253-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-4,5-dihydro-1H-imidazol-3-ium chloride | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of n-heterocyclic carbene-allylpalladium complexes. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene. Group: Biochemicals. Alternative Names: IPr. Grades: Highly Purified. CAS No. 244187-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 258278-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC) | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 250285-32-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W001127. |  |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride. Uses: Precursor to pd catalysts used in c-n and c-c coupling reactions. ligand used in double carbonylation reactions. precursor to ni catalysts used in c-n coupling reactions. precursor to cu catalysts used in copper hydride reactions. ligand used in ru-catalyzed carbonylative c-h cyclization of 2-aryl phenols. Additional or Alternative Names: IPr·HCl. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM250285326-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride. Group: Biochemicals. Alternative Names: IPr·HCl. Grades: Highly Purified. CAS No. 250285-32-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H37ClN2. 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. Grades: ≥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. Group: Monomers. 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. Product ID: [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. Molecular formula: 382.69 g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. 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. UQOXIKVRXYCUMT-UHFFFAOYSA-N. >95%. | |
| 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%. Group: Monomers. CAS No. 18724-32-8. Product ID: [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. Molecular formula: 382.7g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. 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. UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
| 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)Tetramethyldisiloxane | 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.55 g/mol. Purity: 95%+. IUPACName: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Canonical SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. Density: 0.941. Product ID: ACM83936418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) 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. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 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(2bromo-4-cyano-phenoxy)propane | An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. 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-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003890. Format: Neat. Shipping: Room Temperature. |  |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H9N2Na7O14P4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00180. Format: Neat. | |
| 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-(2-Hydroxyethoxy)Propyl)Tetramethyldisiloxane | 1,3-Bis(3-(2-Hydroxyethoxy)Propyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 441307-02-4. Molecular formula: C14H34O5Si2. Mole weight: 338.59 g/mol. Purity: 95%+. Product ID: ACM441307024. Alfa Chemistry ISO 9001:2015 Certified. Categories: 156327-07-0. | |
| 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane | 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane. Group: Self assembly and contact printing materials. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.45 g/mol. Mole weight: C10H21F6NSi2. C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. 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. ITRFWRDOAWGZFV-UHFFFAOYSA-N. >94%. | |
| 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%. Group: Self assembly and contact printing. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.44g/mol. Mole weight: C10H21F6NSi2. C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. 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. ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.6. Mole weight: C38H26N4. 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=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. WCXKTQVEKDHQIY-UHFFFAOYSA-N. 95%+. | |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. Group: Monomerspolymers. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. 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. DKKYOQYISDAQER-UHFFFAOYSA-N. | |
| 1,3-Bis(3-aminophenoxy)benzene | White powder. Synonyms: 1,3-Phenylenebis(3-oxyaniline). CAS No. 10526-07-5. Pack Sizes: 10g, 50g. Product ID: FR-1279. M.P. 102-106. Mole weight: 292.34. |  Frinton Laboratories |
| 1,3-Bis(3-aminophenoxy)benzene (APB) | 1,3-Bis(3-aminophenoxy)benzene (APB). Group: Organic light-emitting diode (oled) materials. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. 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. DKKYOQYISDAQER-UHFFFAOYSA-N. | |
| 1,3-Bis(3-Aminopropyl)Tetramethyldisiloxane | 1,3-Bis(3-Aminopropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3-Amipropyl)-1,1,3,3-Tetramethyldisiloxane3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Dipropan-1-Amine2,2-(1,1,3,3-Tetramethyldisiloxane-1,3-Diyl)Diethanamine1,3-Bis(3-Amipropyl)Tetrameyldisiloxane. Product Category: Siloxanes. Appearance: Straw liquid. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.52 g/mol. Purity: 0.97. IUPACName: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Density: 0.891 g/mL. Product ID: ACM2469558. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanamine. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] | Liquid. Group: Monomerspolymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] | Liquid. Group: Polymers. CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.51g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 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)). Group: Polyamides (pa). CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.52g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 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-Carboxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Carboxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,7,7-tetramethyl-6-oxa-5,7-disila-undecanedioic acid. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3353-68-2. Molecular formula: C12H26O5Si2. Mole weight: 306.51 g/mol. Purity: 95%+. IUPACName: 4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoicacid. Canonical SMILES: C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O. Density: 1.043 g/mL. Product ID: ACM3353682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(3-Chloroisobutyl)Tetramethyldisiloxane | 1,3-Bis(3-Chloroisobutyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis-(3-chlor-2-methylpropyl)-tetramethyl-disiloxan; 1,3-bis-(3-chloro-2-methyl-propyl)-1,1,3,3-tetramethyl-disiloxane; BIS(3-CHLOROISOBUTYL)TETRAMETHYLDISILOXANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18388-70-0. Molecular formula: C12H28Cl2OSi2. Mole weight: 315.43 g/mol. Purity: 95%+. IUPACName: bis(3-chloro-2-methylpropyl)-methyl-trimethylsilyloxysilane. Canonical SMILES: CC(C[Si](C)(CC(C)CCl)O[Si](C)(C)C)CCl. Density: 0.989 g/cm³. Product ID: ACM18388700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(3-Chloropropyl)Tetramethyldisiloxane | 1,3-Bis(3-Chloropropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disiloxane,1,3-Bis(3-Chloropropyl)-1,1,3,3-Tetramethyl-1,3-Bis(3-Chloropropyl)-1,1,3,3-Tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Straw liquid. CAS No. 18132-72-4. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.38 g/mol. Purity: 95%+. IUPACName: 3-chloropropyl-[3-chloropropyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCl)O[Si](C)(C)CCCCl. Density: 0.976g/cm³. ECNumber: 242-018-3. Product ID: ACM18132724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(3-formylphenoxy)propane | 1,3-Bis(3-formylphenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3-formylphenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 141032-56-6. Molecular formula: C17H16O4. Mole weight: 284.30654. Product ID: ACM141032566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis-(3-Methacryloxypropyl)Tetrakis(Trimethylsiloxy)Disiloxane | 1,3-Bis-(3-Methacryloxypropyl)Tetrakis(Trimethylsiloxy)Disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE;1,3-BIS(METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY) DISILOXANE;1,3-BIS(3-METHACRYLOXYPROPYL)-TETRAKIS- (TRIME.SILOXY)DISIL.;1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY0DISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 80722-63-0. Molecular formula: C26H58O9Si6. Mole weight: 683.25. Density: 0.99. Product ID: ACM80722630. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-((1,1,3,3-Tetrakis((trimethylsilyl)oxy)-1,3-disiloxanediyl)di-3,1-propanediyl) bis(2-methyl-2-propenoate). | |
| 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Methacryloxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-419-3, CID87703, 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 18547-93-8, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18547-93-8. Molecular formula: C18H34O5Si2. Mole weight: 386.64 g/mol. Purity: 95%+. IUPACName: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C. Density: 0.965 g/mL. ECNumber: 242-419-3. Product ID: ACM18547938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) methyl) benzene | 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) methyl) benzene is an impurity of Meclizine (M202700), an antiemetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207847-84-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H44Cl2N4. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene | 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00179. Format: Neat. | |
| 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-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. 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)-1H-pyrazol-5-amine | 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE;2,5-BIS-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;SALOR-INT L318043-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-72-1. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Product ID: ACM618092721. Alfa Chemistry ISO 9001:2015 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-(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. | |
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