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| Product | Description | |
|---|---|---|
| 1,4-Diamino-2,3-dicyanoanthraquinone | 1,4-Diamino-2,3-dicyanoanthraquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-41-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H8N4O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95% | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95%. CAS No. 1678513-97-7. Molecular formula: C8H12N2O4S2. Mole weight: 264.3g/mol. IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. SMILES: CS(=O)(=O)C1=CC(=C(C=C1N)S(=O)(=O)C)N. InChI: InChI=1S/C8H12N2O4S2/c1-15(11,12)7-3-6(10)8(4-5(7)9)16(2,13)14/h3-4H,9-10H2,1-2H3. |  |
| 1,4-diamino -2,5-dicyanobenzene | 1,4-diamino -2,5-dicyanobenzene. | |
| 1,4-Diaminoanthraquinone | 1,4-Diaminoanthraquinone. Molecular formula: C14H10N2O2. Mole weight: 238.24g/mol. IUPAC Name: 1,4-diaminoanthracene-9,10-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N. InChI: 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. | |
| 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-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. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Molecular formula: C4H12N2. Mole weight: 88.15. IUPAC Name: butane-1,4-diamine. SMILES: C(CCN)CN. InChI: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. | |
| 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-[15N2] dihydrochloride | 1,4-Diaminobutane-[15N2] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Synonyms: 1,4-Butanediamine-15N2 dihydrochloride; Putrescine-15N2 dihydrochloride. Grade: 98% atom 15N. CAS No. 2747-92-4. Molecular formula: C4H14Cl2[15N]2. Mole weight: 163.06. |  |
| 1,4-Diaminobutane-[d4] dihydrochloride | 1,4-Diaminobutane-[d4] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Synonyms: 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride; Putrescine-2,2,3,3-d4 dihydrochloride. Grade: 98% atom D. CAS No. 88972-24-1. Molecular formula: C4H10D4Cl2N2. Mole weight: 165.10. | |
| 1,4-Diaminobutane-[d8] Dihydrochloride | 1,4-Diaminobutane-[d8] Dihydrochloride is the labelled analogue of 1,4-Diaminobutane Dihydrochloride. Synonyms: 1,4-Butane-d8-diamine dihydrochloride; Putrescine-d8 dihydrochloride; 1,4-Diamino(butane-d8) dihydrochloride. Grade: 98% by CP; 98% atom D. CAS No. 284665-22-1. Molecular formula: C4H6D8Cl2N2. Mole weight: 169.12. | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Molecular formula: C4H12N2 2HBr. Mole weight: 249.98 g/mol. Purity: >98.0%(T). IUPAC Name: butane-1,4-diamine;dihydrobromide. SMILES: C(CCN)CN.Br.Br. InChI: InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 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. Grade: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. | |
| 1,4-Diaminobutane dihydrochloride | 1,4-Diaminobutane dihydrochloride. Alternative Names: Putrescin dihydrochloride. CAS No. 333-93-7. Molecular formula: C4H14Cl2N2. Mole weight: 161.07. Purity: 98%. IUPAC Name: Butane-1,4-diamine;dihydrochloride. SMILES: C(CCN)CN.Cl.Cl. InChI: InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 1,4-Diaminobutane Dihydrochloride | 1,4-Diaminobutane Dihydrochloride. Alternative Names: 1,4-Butanediamine Dihydrochloride; Butane-1,4-diamine Dihydrochloride; Tetramethylenediamine Dihydrochloride. CAS No. 333-93-7. Purity: 98.0%(T). Product ID: ACM-MO-333937. Molecular formula: C4H12N2·2HCl. Mole weight: 161.07 g/mol. IUPAC Name: Butane-1,4-diamine;dihydrochloride. ECNumber: 206-375-9. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Molecular formula: C4H12N2·2HI. Mole weight: 343.98 g/mol. Purity: >98.0%(T). IUPAC Name: butane-1,4-diamine;dihydroiodide. SMILES: C(CCN)CN.I.I. InChI: InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 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-Diaminobutane trityl resin | 1,4-Diaminobutane trityl resin. | |
| 1,4-Diaminomethylbenzyl trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-CH2-Bzl-NH-Trt-Resin; 1,4-Bis(aminomethyl)-benzene-Trt-Resin. | |
| 1,4-Diaminopiperazine hydrate | 1,4-Diaminopiperazine hydrate. 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. Purity: 96%. Product ID: ACM106592. Molecular formula: C4H12N4. Mole weight: 116.164880 [g/mol]. IUPAC Name: piperazine-1,4-diamine. ECNumber: 203-413-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diazabicyclo[2.2.2]octane-2-ethanamine(9ci) | 1,4-Diazabicyclo[2.2.2]octane-2-ethanamine(9ci). Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-ethanamine(9CI);1,4-DIAZABICYCLO[2.2.2]OCTANE-2-ETHANAMINE. CAS No. 171351-29-4. Product ID: ACM171351294. Molecular formula: C8H17N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI). 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. Product ID: ACM120340354. Molecular formula: C9 H16 N2 O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. CAS No. 54581-69-0. Molecular formula: C6H12N2 2HBr. Mole weight: 274.00 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. CAS No. 54581-69-0. Molecular formula: C6H14Br2N2. Mole weight: 274g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. CAS No. 49563-87-3. Molecular formula: C6H12N2 2HCl. Mole weight: 185.09 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. CAS No. 49563-87-3. Molecular formula: C6H14Cl2N2. Mole weight: 185.09g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[3.2.2]nonane,hydrochloride(1:2) | 1,4-Diazabicyclo[3.2.2]nonane,hydrochloride(1:2). CAS No. 150208-70-1. Product ID: ACM150208701. Molecular formula: C7H14N2.2HCl. Mole weight: 199.123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, 3,6-dibenzoate; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol 3,6-dibenzoate; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, dibenzoate; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, dibenzoate. CAS No. 99756-37-3. Molecular formula: C26H28O8. Mole weight: 468.50. | |
| 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. CAS No. 3016-97-5. Molecular formula: C20H14O2. Mole weight: 286.3g/mol. IUPAC Name: (4-benzoylphenyl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3. InChI: 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. | |
| 1,4-Dibenzoylbenzene | Powder, 99%. CAS No. 3016-97-5. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 286.33. MP/BP: M.P. 162-164. Order No: FR-0354. |  Frinton Laboratories |
| 1,4-Dibenzyloxybenzene | White crystals. Synonym: Hydroquinone Dibenzyl Ether. CAS No. 621-91-0. Pack Sizes: Typically in stock: 1g. Mole weight: 290.36. MP/BP: M.P. 126-127. Order No: FR-0624. | Frinton Laboratories |
| 1,4-Dibenzyloxybenzene | 1,4-Dibenzyloxybenzene. CAS No. 621-91-0. Molecular formula: C20H18O2. Mole weight: 290.4g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4-bis(phenylmethoxy)benzene. SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3. InChI: 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. | |
| 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-2,3,5,6-tetramethylbenzene | 1,4-Dibromo-2,3,5,6-tetramethylbenzene. CAS No. 1646-54-4. Purity: 96%. Product ID: ACM1646544. Molecular formula: C10H12Br2. Mole weight: 292.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,3-difluorobenzene | 1,4-dibromo-2,3-difluorobenzene. CAS No. 156682-52-9. Product ID: ACM156682529. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene | 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. 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. Molecular formula: C16H20Br2Si2. Mole weight: 428.31 g/mol. Purity: >98%. IUPAC Name: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=CC(=C(C=C1Br)C#C[Si](C)(C)C)Br. InChI: 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. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. CAS No. 153912-33-5. Molecular formula: C12H14Br2O8S2.2Na. Mole weight: 556.155. Purity: 96%. IUPAC Name: disodium;3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. SMILES: C1=C(C(=CC(=C1Br)OCCCS(=O)(=O)[O-])Br)OCCCS(=O)(=O)[O-].[Na+].[Na+]. | |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&;1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Molecular formula: C26H44O2Br2. Mole weight: 548.43. Purity: 96%. IUPAC Name: 1,4-dibromo-2,5-didecoxybenzene. SMILES: CCCCCCCCCCOC1=CC(=C(C=C1Br)OCCCCCCCCCC)Br. | |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&;1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Purity: 96%. Product ID: ACM152269982. Molecular formula: C26H44O2Br2. Mole weight: 548.43. IUPAC Name: 1,4-dibromo-2,5-didecoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibromo-2,5-difluorobenzene | 1,4-Dibromo-2,5-difluorobenzene. CAS No. 327-51-5. Molecular formula: C6H2Br2F2. Mole weight: 271.89. Purity: >98.0%(GC). IUPAC Name: 1,4-dibromo-2,5-difluorobenzene. SMILES: C1=C(C(=CC(=C1Br)F)Br)F. InChI: InChI=1S/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. | |
| 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-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-2,5-di(octyloxy)benzene | 1,4-Dibromo-2,5-di(octyloxy)benzene. CAS No. 156028-40-9. Product ID: ACM156028409. Molecular formula: C22H36O2Br2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibromo-2-chloro-3-fluorobenzene | 1,4-Dibromo-2-chloro-3-fluorobenzene. Alternative Names: 1,4-Dibromo-2-chloro-3-fluorobenzene, CTK8E3141, KB-216538, 1000573-09-0. CAS No. 1000573-09-0. Purity: 96%. Product ID: ACM1000573090. Molecular formula: C6H2Br2ClF. Mole weight: 288.34. IUPAC Name: 1,4-dibromo-2-chloro-3-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1,4-Dibromo-2-(difluoromethyl)benzene. 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. Purity: 96%. Product ID: ACM1214383364. Molecular formula: C7H4Br2F2. Mole weight: 285.92. IUPAC Name: 1,4-dibromo-2-(difluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-fluorobenzene | 1,4-Dibromo-2-fluorobenzene. Alternative Names: Benzene, 1,4-dibromo-2-fluoro-. CAS No. 1435-52-5. Purity: 98%+. Product ID: ACM1435525. Molecular formula: C6H3Br2F. Mole weight: 253.89. IUPAC Name: 1,4-dibromo-2-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dibromoadamantane | 1,4-Dibromoadamantane is a multifarious compound, finding its application in the biomedical industry with commendable attributes including remarkable antiviral potential, especially against influenza viruses. Moreover, this compound manifests great promise in studying the complexities of Parkinson's disease as a commendable dopamine receptor agonist. Synonyms: Tricyclo[3.3.1.13,7]decane, 1,4-dibromo-; 1,4-Dibromotricyclo[3.3.1.13,7]decane. Grade: ≥95%. CAS No. 52918-86-2. Molecular formula: C10H14Br2. Mole weight: 294.03. | |
| 1,4-Dibromobenzene | Dibromobenzene. CAS No. 106-37-6. |  Pennsylvania PA |
| 1,4-Dibromobenzene | 1,4-Dibromobenzene. CAS No: 106-37-6 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 | 1,4-Dibromo benzene. CAS No. 106-37-6. Product ID: ACM106376. Molecular formula: C6H4Br2. Mole weight: 235.9g/mol. IUPAC Name: 1,4-dibromobenzene. ECNumber: 203-390-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibromo benzene | 1,4-Dibromo benzene. CAS No. 106-37-6. Molecular formula: C6H4Br2. Mole weight: 235.9g/mol. IUPAC Name: 1,4-dibromobenzene. SMILES: C1=CC(=CC=C1Br)Br. InChI: InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Dibromobenzene-[14C] | 1,4-Dibromobenzene-[14C]. Synonyms: Benzene-14C, 1,4-dibromo-; 1,4-Dibromo(1-14C)benzene. CAS No. 19936-78-8. Molecular formula: C5[14C]H4Br2. Mole weight: 237.90. | |
| 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-d4 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. Category: Signaling pathways. Alternative Names: p-Dibromobenzene-d4. CAS No. 4165-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-76025S. |  |
| 1,4-Dibromobenzene-[d4] | 1,4-Dibromobenzene-[d4] is a labelled analogue of 1,4-Dibromobenzene. 1,4-Dibromobenzene-[13C6] has two bromine atoms (bromo substituents) off the central benzene ring. It has a strong smell similar to that of the lighter chlorine analogue. It can be used as a precursor to the dye 6,6-Dibromoindigo. Synonyms: 1,4-Dibromobenzene-d4. Grade: 98% atom D. CAS No. 4165-56-4. Molecular formula: C6D4Br2. Mole weight: 239.93. | |
| 1,4-DIBROMOBENZENE-D4 | 1,4-DIBROMOBENZENE-D4. Alternative Names: 1,4-DiBioomobenzene-d41,4-Dibromobenzene-D4 99.0 Atom % D1,4-Dibromobenzene-d4, 98 atom % D1,4-dibromo-2,3,5,6-tetradeuteriobenzene4165-56-4AC1MBYUBACM4165564AKOS015944787CID2733419CS-CE-00846See more synonymsDTXSID60369903MFCD00045021NSC33942SCHEMBL315703ST50405227p-dibromobenzene-d41,4-dibromo(~2~H_4_)benzene. CAS No. 4165-56-4. Purity: 98%. Product ID: ACM4165564. Molecular formula: C6D4Br2. Mole weight: 239.9286. IUPAC Name: 1,4-dibromo-2,3,5,6-tetradeuteriobenzene. Canonical SMILES: C1=CC(=CC=C1Br)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Dibromobutane | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: Br(CH2)4Br. CAS No. 110-52-1. Prepack ID 18025522-100g. Molecular Weight 215.91. See USA prepack pricing. | |
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