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| Product | Description | |
|---|---|---|
| 1,4-Diaminoanthraquinone | 1,4-Diaminoanthraquinone. Group: Polymers. Product ID: 1,4-diaminoanthracene-9,10-dione. Molecular formula: 238.24g/mol. Mole weight: C14H10N2O2. C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)N)N. InChI=1S/C14H10N2O2/c15-9-5-6-10 (16)12-11 (9)13 (17)7-3-1-2-4-8 (7)14 (12)18/h1-6H, 15-16H2. FBMQNRKSAWNXBT-UHFFFAOYSA-N. |  |
| 1,4-Diaminoanthraquinone | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 1,4-Diamino anthraquinone | Polymer/Macromolecule. Alternative Names: 1,4-diamino-10-anthracenedione;1,4-diamino-9,10-anthracenedione;1,4-Diamino-9,10-anthraquinone;1,4-Diaminoanthra-9,10-quinone;1,4-Diaminoanthrachinon;1,4-diamino-anthraquinon;1,4-diaminoanthraquinone(ci61100);10-Anthracenedione,1,4-diamino-9. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Purity: 0.97. Catalog: ACM128950. |  |
| 1,4-Diaminobutane | 1,4-Diaminobutane is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-60-1. Pack Sizes: 10g, 25g. Molecular Formula: C4H12N2. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminobutane | Solid. Group: Monomers. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Product ID: butane-1,4-diamine. Molecular formula: 88.15. Mole weight: C4H12N2. C(CCN)CN. InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. KIDHWZJUCRJVML-UHFFFAOYSA-N. | |
| 1,4-Diaminobutane | Environmental Standards. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Molecular formula: C4H12N2. Mole weight: 88.15. IUPACName: butane-1,4-diamine. Canonical SMILES: C(CCN)CN. ECNumber: 203-782-3. Catalog: ACM110601. | |
| 1,4-Diaminobutane-13C4 | 1,4-Diaminobutane-13C4 is the isotope labelled analog of 1,4-Diaminobutane (D416025); an amino acid degradation product used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-66-9. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C4H12N2, Molecular Weight: 92.12. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminobutane-13C4 | 13C Labeled Compounds. Alternative Names: Purescine 13C4; Diaminobutane 13C4. CAS No. 1173023-66-9. Molecular formula: 13C4H12N2. Mole weight: 92.12. Catalog: ACM1173023669. | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Product ID: butane-1,4-diamine; dihydrobromide. Molecular formula: 249.98 g/mol. Mole weight: C4H12N2 2HBr. C(CCN)CN.Br.Br. InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. UTDOJTBJZVYMNB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane dihydrochloride | 1,4-Diaminobutane dihydrochloride. Group: Monomers. Alternative Names: Putrescin dihydrochloride. CAS No. 333-93-7. Product ID: Butane-1,4-diamine; dihydrochloride. Molecular formula: 161.07. Mole weight: C4H14Cl2N2. C(CCN)CN.Cl.Cl. InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XXWCODXIQWIHQN-UHFFFAOYSA-N. 98%. | |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. |  |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Product ID: butane-1,4-diamine; dihydroiodide. Molecular formula: 343.98 g/mol. Mole weight: C4H12N2 2HI. C(CCN)CN.I.I. InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XZUCBFLUEBDNSJ-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane trityl resin | 1,4-Diaminobutane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminocyclohexane-1-carboxylic Acid | 1,4-Diaminocyclohexane-1-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40951-41-5. Pack Sizes: 100mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminopiperazine hydrate | Heterocyclic Organic Compound. Alternative Names: 1,4-Diaminopiperazine, 1,4-Piperazinediamine, N,N-Diaminopiperazine, Piperazine, 1,4-diamino-, NSC47228, EINECS 203-413-6, NSC 47228, CID29974, Piperazine, 1,4-diamino- (8CI), AI3-60206, LS-111445, InChI=1/C4H12N4/c5-7-1-2-8 (6)4-3-7/h1-6H, 106-59-2. CAS No. 106-59-2. Molecular formula: C4H12N4. Mole weight: 116.164880 [g/mol]. Purity: 0.96. IUPACName: piperazine-1,4-diamine. Canonical SMILES: C1CN(CCN1N)N. Density: 1.119g/cm³. ECNumber: 203-413-6. Catalog: ACM106592. | |
| 1, 4-Diazabicyclo[2. 2. 2]octane | 1, 4-Diazabicyclo[2. 2. 2]octane is an aliphatic amine that is used as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-57-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H12N2. US Biological Life Sciences. | Worldwide |
| 1,4-Diazabicyclo[2.2.2]octane | 1,4-Diazabicyclo[2.2.2]octane 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. Alternative Names: Triethylenediamine. CAS No. 280-57-9. Pack Sizes: 100 g. Product ID: HY-Y0566. |  |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. | |
| 1,4-Diazabicyclo[2.2.2]octane,2-methyl- | Heterocyclic Organic Compound. CAS No. 1193-66-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Density: 1.04 g/cm³. Catalog: ACM1193664. | |
| 1,4-Diazabicyclo[2.2.2]octane-d12 | 2H Labeled Compounds. Alternative Names: DABCO. CAS No. 119451-78-4. Mole weight: 124.25. Catalog: ACM119451784. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[3.2.1]octane | Heterocyclic Organic Compound. CAS No. 5167-8-8. Molecular formula: C6H12N2. Catalog: ACM1193468. | |
| 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride | 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 150208-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,4-Diaza-bicyclo[4.3.1]decan-2-one 95+% | Heterocyclic Organic Compound. Alternative Names: 1,4-diazabicyclo[4.3.1]decan-2-one, 1,4-DIAZA-BICYCLO[4.3.1]DECAN-2-ONE, 1000577-75-2, CTK7H4425, MolPort-000-140-353, AKOS015854422, AG-C-78338, RP09205, FT-0686005. CAS No. 1000577-75-2. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1,4-diazabicyclo[4.3.1]decan-2-one. Canonical SMILES: C1CC2CNCC(=O)N(C1)C2. Catalog: ACM1000577752. | |
| 1,4-Diazaspiro[5.5]undecane-2,5-dione(9ci) | Heterocyclic Organic Compound. CAS No. 106025-29-0. Catalog: ACM106025290. | |
| 1,4-Diazepan-5-one Hydrochloride | 1,4-Diazepan-5-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 208245-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11ClN2O, Molecular Weight: 150.61. US Biological Life Sciences. | Worldwide |
| 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol | 1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol, known as a pivotal substance in the biomedical sector, presents a fascinating complexity. Within the realm of drug development, this compound finds widespread utility. It tackles an array of ailments, encompassing cancer, diabetes, and neurologic conditions. Capitalizing on its distinctive chemical attributes, it facilitates the creation of highly effective therapeutic interventions, rendering it an invaluable instrument for both biomedicine exploration and pharmaceutical breakthroughs. Synonyms: 2,2,6,6-Tetramethyl-3abeta,4,4abeta,7aalpha,8,8abeta-hexahydrobenzo[1,2-d:4,5-d']bis[1,3]dioxole-4beta,8alpha-diol dibenzoate. CAS No. 99756-37-3. Molecular formula: C26H28O8. Mole weight: 468.5. | |
| 1,4-Dibenzoyl-3-thio-semicarbazide | is an intermediate in synthesizing 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine (R415500), which is an impurity of 5-Azacytidine (A796000). 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 58975-55-6. Pack Sizes: 25g, 50g. Molecular Formula: C15H13N3O2S. US Biological Life Sciences. | Worldwide |
| 1,4-Dibenzoylbenzene | 1,4-Dibenzoylbenzene. Group: Polymerization reagents. CAS No. 3016-97-5. Product ID: (4-benzoylphenyl)-phenylmethanone. Molecular formula: 286.3g/mol. Mole weight: C20H14O2. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H14O2/c21-19 (15-7-3-1-4-8-15)17-11-13-18 (14-12-17)20 (22)16-9-5-2-6-10-16/h1-14H. NPENBPVOAXERED-UHFFFAOYSA-N. | |
| 1,4-Dibenzoylbenzene | Powder, 99%. CAS No. 3016-97-5. Pack Sizes: 10g, 25g. Product ID: FR-0354. M.P. 162-164. Mole weight: 286.33. |  Frinton Laboratories |
| 1,4-Dibenzoylbutane | 1,4-Dibenzoylbutane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3375-38-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Dibenzyloxybenzene | White crystals. Synonyms: Hydroquinone Dibenzyl Ether. CAS No. 621-91-0. Pack Sizes: 1g. Product ID: FR-0624. M.P. 126-127. Mole weight: 290.36. | Frinton Laboratories |
| 1,4-Dibenzyloxybenzene | 1,4-Dibenzyloxybenzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 621-91-0. Product ID: 1,4-bis(phenylmethoxy)benzene. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. C1=CC=C (C=C1)COC2=CC=C (C=C2)OCC3=CC=CC=C3. InChI=1S/C20H18O2/c1-3-7-17 (8-4-1) 15-21-19-11-13-20 (14-12-19) 22-16-18-9-5-2-6-10-18/h1-14H, 15-16H2. DYULYMCXVSRUPB-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-Dibenzylpiperazine Dihydrochloride | 1,4-Dibenzylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperazine, 1,4-bis(phenylmethyl)-, hydrochloride (1:2), Piperazine, 1,4-dibenzyl-, dihydrochloride (7CI,8CI). CAS No. 2298-55-7. Pack Sizes: 10MG. IUPAC Name: 1,4-dibenzylpiperazine;dihydrochloride. Molecular Formula: C18H22N2.2ClH. Mole Weight: 339.30. Catalog: APS2298557. SMILES: Cl.Cl.C(N1CCN(Cc2ccccc2)CC1)c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 1,4-Di-Boc-2-cyanopiperazine | 1,4-Di-Boc-2-cyanopiperazine. Group: Biochemicals. Alternative Names: Di-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Di-Boc-2-cyanopiperazine ≥95% (NMR) | 1,4-Di-Boc-2-cyanopiperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene | 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Environmental toxic pollutant. Group: Brominated flame retardant. Alternative Names: BDE 52; PBDE 52; 2,2',5,5'-Tetrabromodiphenyl Ether. CAS No. 446254-24-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254246. | |
| 1,4-Dibromo-2-(2-bromophenoxy)benzene | 1,4-Dibromo-2-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminant and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated flame retardant. Alternative Names: BDE 18; PBDE 18. CAS No. 407606-55-7. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM407606557. | |
| 1,4-Dibromo-2-(3,5-dibromophenoxy)benzene | 1,4-Dibromo-2-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 72; PBDE 72; 2,3',5,5'-Tetrabromodiphenyl Ether. CAS No. 446254-40-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254406. | |
| 1,4-Dibromo-2-(3-bromophenoxy)benzene | 1,4-Dibromo-2-(3-bromophenoxy)benzene is a brominated flame retardant. A polybrominated diphenyl ether that is also an environmental pollutant. Group: Brominated flame retardant. Alternative Names: BDE 26; PBDE 26. CAS No. 337513-75-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513754. | |
| 1,4-Dibromo-2,3-butandiol | 1,4-Dibromo-2,3-butandiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 299-70-7. Pack Sizes: 2g, 5g. Molecular Formula: C4H8Br2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-(4-bromophenoxy)benzene | 1,4-Dibromo-2-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Organic pollutant. Group: Brominated flame retardant. Alternative Names: BDE 31; PBDE 31. CAS No. 65075-08-3. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM65075083. | |
| 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene | 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Group: Small molecule semiconductor building blocks. Alternative Names: [(2,5-Dibromo-1,4-Phenylene)Bis(Ethyne-2,1-Diyl)]Bis(Trimethylsilane); [2- [2, 5-Dibromo-4- [2- (Trimethylsilyl) Ethynyl] Phenyl] Ethynyl] Trimethylsilane. CAS No. 478190-79-3. Product ID: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. Molecular formula: 428.31 g/mol. Mole weight: C16H20Br2Si2. C[Si] (C) (C)C#CC1=CC (=C (C=C1Br)C#C[Si] (C) (C)C)Br. InChI=1S/C16H20Br2Si2/c1-19 (2, 3)9-7-13-11-16 (18)14 (12-15 (13)17)8-10-20 (4, 5)6/h11-12H, 1-6H3. TUMMIWKEWMEYTF-UHFFFAOYSA-N. >98%. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Group: Synthetic tools and reagents. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. CAS No. 153912-33-5. Product ID: disodium; 3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. Molecular formula: 556.155. Mole weight: C12< / sub>H14< / sub>Br2< / sub>O8< / sub>S2< / sub>. 2Na. C1=C (C (=CC (=C1Br)OCCCS (=O) (=O)[O-])Br)OCCCS (=O) (=O)[O-]. [Na+]. [Na+]. OYKKFAKXMJIFNF-UHFFFAOYSA-L. 96%. | |
| 1, 4-Dibromo-2, 5-bis (bromomethyl)benzene | 1, 4-Dibromo-2, 5-bis (bromomethyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 35335-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br4, Molecular Weight: 421.75. US Biological Life Sciences. | Worldwide |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Group: Synthetic tools and reagents. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&; 1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Product ID: 1,4-dibromo-2,5-didecoxybenzene. Molecular formula: 548.43. Mole weight: C26< / sub>H44< / sub>O2< / sub>Br2< / sub>. CCCCCCCCCCOC1=CC (=C (C=C1Br)OCCCCCCCCCC)Br. JFMBJLMINSDIQC-UHFFFAOYSA-N. 96%. | |
| 1,4-Dibromo-2,5-difluorobenzene | 1,4-Dibromo-2,5-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 327-51-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H2Br2F2. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2,5-difluorobenzene | 1,4-Dibromo-2,5-difluorobenzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 327-51-5. Product ID: 1,4-dibromo-2,5-difluorobenzene. Molecular formula: 271.89. Mole weight: C6H2Br2F2. C1=C(C(=CC(=C1Br)F)Br)F. InChI=1S/C6H2Br2F2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. GLVMLJCMUBZVTJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-Dibromo-2,5-diiodobenzene | 1,4-Dibromo-2,5-diiodobenzene is a useful synthetic intermediate in the synthesis of Benzo[1,2-b:4,5-b']dithiophene (B200100); a reagent in the synthesis of high-crystalline medium-band-gap polymers used for organic photovoltaic cells. Benzo[1,2-b:4,5-b']dithiophene is also a precursor in the preparation of benzodithiophene derivatives which are useful as hole injection material, hole transport material, or fluorescent material in organic electroluminescence devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 63262-06-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H2Br2I2, Molecular Weight: 487.7. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2,5-dimethoxybenzene | 1,4-Dibromo-2,5-dimethoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2674-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8Br2O2, Molecular Weight: 295.959999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2,5-dimethylbenzene | 1,4-Dibromo-2,5-dimethylbenzene was used as a starting material for creating Chiral Molecular Tweezers, which bind to various ? acids by means of chiral recognition. 1,4-Dibromo-2,5-dimethylbenzene is also used in the preparation of polyfunctional aryl azides (e.g. 1,5-diphenylcarbazide [D487350]) from aryl triazenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1074-24-4. Pack Sizes: 1g, 10 g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-chloro-3-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-Dibromo-2-chloro-3-fluorobenzene, CTK8E3141, KB-216538, 1000573-09-0. CAS No. 1000573-09-0. Molecular formula: C6H2Br2ClF. Mole weight: 288.34. Purity: 0.96. IUPACName: 1,4-dibromo-2-chloro-3-fluorobenzene. Canonical SMILES: C1=CC(=C(C(=C1Br)F)Cl)Br. Catalog: ACM1000573090. | |
| 1,4-Dibromo-2-chlorobenzene | 1,4-Dibromo-2-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-24-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3Br2Cl, Molecular Weight: 270.35. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-(difluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,4-Dibromo-2-(difluoromethyl)benzene, CTK5I6682, MolPort-008-146-802, AKOS005259485, AG-L-59127, FT-0682934, I01-12702, 1214383-36-4. CAS No. 1214383-36-4. Molecular formula: C7H4Br2F2. Mole weight: 285.92. Purity: 0.96. IUPACName: 1,4-dibromo-2-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Br)C(F)F)Br. Catalog: ACM1214383364. | |
| 1,4-Dibromo-2-fluorobenzene | 1,4-Dibromo-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-52-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3Br2F, Molecular Weight: 253.89. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-methylbenzene | 1,4-Dibromo-2-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-59-8. Pack Sizes: 500mg, 5g. Molecular Formula: C7H6Br2, Molecular Weight: 249.93. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-nitrobenzene | 1,4-Dibromo-2-nitrobenzene. Group: Biochemicals. Alternative Names: 2,5-Dibromo-1-nitrobenzene. Grades: Highly Purified. CAS No. 3460-18-2. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2-nitrobenzene 98+% (GC) | 1,4-Dibromo-2-nitrobenzene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 3460-18-2. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobenzene | 1,4-Dibromobenzene is used in the synthesis of triarylamines as well as trans-stilbenes. Also used in the synthesis of calcium channel blockers for inhibition of TRPV6-mediated calcium transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-37-6. Pack Sizes: 10g, 100g, 250g, 500g. Molecular Formula: C?H?Br?, Molecular Weight: 235.9. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobenzene | 1,4-Dibromobenzene. CAS No: 106-37-6 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Dibromobenzene | Dibromobenzene. CAS No. 106-37-6. |  Pennsylvania PA |
| 1,4-Dibromobenzene | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C6H4Br2. CAS No. 106-37-6. Prepack ID 10872709-100g. Molecular Weight 235.9. See USA prepack pricing. |  |
| 1,4-Dibromo benzene | Bromine Series. CAS No. 106-37-6. Molecular formula: C6H4Br2. Mole weight: 235.9g/mol. IUPACName: 1,4-dibromobenzene. Canonical SMILES: C1=CC(=CC=C1Br)Br. Density: 0.9641 @ 99.6 °C. ECNumber: 203-390-2. Catalog: ACM106376. | |
| 1,4-Dibromo benzene | 1,4-Dibromo benzene. Group: other material building blocks. CAS No. 106-37-6. Product ID: 1,4-dibromobenzene. Molecular formula: 235.9g/mol. Mole weight: C6H4Br2. C1=CC(=CC=C1Br)Br. InChI=1S/C6H4Br2/c7-5-1-2-6 (8)4-3-5/h1-4H. SWJPEBQEEAHIGZ-UHFFFAOYSA-N. | |
| 1,4-Dibromobenzene 99+% (GC) | 1,4-Dibromobenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 106-37-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobenzene-d4 | 1,4-Dibromobenzene-d 4 is a deuterium labeled 1,4-Dibromobenzene. 1,4-Dibromobenzene is used as a fumigant and as a chemical intermediate for pharmaceuticals. Inhalation exposure gives rise to dizziness and chokingwhereas contact with skin or eye produces inflammation and burning in humans[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: p-Dibromobenzene-d4. CAS No. 4165-56-4. Pack Sizes: 1 g. Product ID: HY-76025S. | |
| 1,4-Dibromobutane | Bromine Series. CAS No. 110-52-1. Molecular formula: C4H7Cl. Mole weight: 215.91. Purity: 0.99. Catalog: ACM110521. | |
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