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| Product | Description | |
|---|---|---|
| Dibromophenyl)-9,9-dimethyl-9H-fluorene | Halide Type Intermediate. Alternative Names: 9H-Fluorene, 2-(3,5-dibroMophenyl)-9,9-diMethyl-. CAS No. 1071808-13-3. Molecular formula: C21H16Br2. Mole weight: 428.16. Purity: 99%+. Density: 1.505±0.06 g/ml. Catalog: ACM1071808133. |  |
| 1-(2,4-Dibromophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,4-Dibromophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 299164-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Br2NO, Molecular Weight: 328.99. US Biological Life Sciences. |  Worldwide |
| 1-(2,5-Dibromophenyl)thiourea | 1- (2, 5-Dibromophenyl) thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 854890-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6Br2N2S, Molecular Weight: 310.01. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperazine | 1- (3, 5-Dibromophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121610-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2N2, Molecular Weight: 320.02. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperidine | 1- (3, 5-Dibromophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261995-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13Br2N, Molecular Weight: 319.04. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dibromophenyl)piperidine | Heterocyclic Organic Compound. CAS No. 1261995-07-6. Molecular formula: C11H13Br2N. Purity: 0.97. Catalog: ACM1261995076. | |
| 1- (3, 5-Dibromophenyl) pyrrolidine | 1- (3, 5-Dibromophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Br2N, Molecular Weight: 305.01. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. CAS No. 29102-67-8. Product ID: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular formula: 779.8g/mol. Mole weight: C24H12Br6. C1=C (C=C (C=C1C2=CC (=CC (=C2)Br)Br)C3=CC (=CC (=C3)Br)Br)C4=CC (=CC (=C4)Br)Br. InChI=1S/C24H12Br6/c25-19-4-16 (5-20 (26)10-19)13-1-14 (17-6-21 (27)11-22 (28)7-17)3-15 (2-13)18-8-23 (29)12-24 (30)9-18/h1-12H. VBMGLVNBADCRDN-UHFFFAOYSA-N. |  |
| 21H,23H-Porphine, 5,10,15,20-tetrakis(2,6-dibromophenyl)- | Porphyrin MOFs Ligands. CAS No. 116437-98-0. Molecular formula: C44H22Br8N4. Mole weight: 1245.9. Catalog: ACM116437980-2. | |
| 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 106538-35-6, ST50336516, 2-(2,4-Dibromo-phenyl)-5-phenyl-1,2-dihydro-[1,2,4]triazol-3-one, 3H-1,2,4-Triazol-3-one,2-(2,4-dibromophenyl)-1,2-dihydro-5-phenyl-, ACMC-20dudv, AC1MJIO4, MLS001205131, CTK4A4626, MolPort-001-916-089, HMS1676F17, HMS2836B16, ZINC05685000, AKOS000525745, AG-D-21037, MCULE-9968261660, BAS 00134756, SMR000505018, 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-, T0503-4206, 2-(2,4-dibromophenyl)-5-phenyl-1,2,4-triazolin-3-one. CAS No. 106538-35-6. Molecular formula: C14H9Br2N3O. Mole weight: 395.06. Purity: 0.96. IUPACName: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=O)N (N2)C3=C (C=C (C=C3)Br)Br. Density: 1.83g/cm³. Catalog: ACM106538356. | |
| 2-(2,4-dibromophenyl)acetic acid | 2-(2,4-dibromophenyl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98434-44-7. Molecular Formula: C8H6Br2O2. Mole Weight: 293.94. Catalog: APB98434447. |  |
| 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256781-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dibromophenyl)acetic acid | 2-(2,5-Dibromophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 203314-28-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. Group: Monomersplastic additives. CAS No. 25327-89-3. Product ID: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: 624g/mol. Mole weight: C21H20Br4O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI=1S/C21H20Br4O2/c1-5-7-26-19-15 (22)9-13 (10-16 (19)23)21 (3, 4)14-11-17 (24)20 (18 (25)12-14)27-8-6-2/h5-6, 9-12H, 1-2, 7-8H2, 3-4H3. PWXTUWQHMIFLKL-UHFFFAOYSA-N. | |
| 2-(3,4-dibromophenyl)acetic acid | 2-(3,4-dibromophenyl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 619323-15-8. Molecular Formula: C8H6Br2O2. Mole Weight: 293.94. Catalog: APB619323158. | |
| 2-(3, 5-DibroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3, 5-DibroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1098071-09-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H16BF3O3. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1073062-59-5. Product ID: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 467.2g/mol. Mole weight: C21H13Br2N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI=1S/C21H13Br2N3/c22-17-11-16 (12-18 (23)13-17)21-25-19 (14-7-3-1-4-8-14)24-20 (26-21)15-9-5-2-6-10-15/h1-13H. DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
| 2,3-Dibromophenylboronic acid | 2,3-Dibromophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627830-03-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BBr2O2, Molecular Weight: 279.72. US Biological Life Sciences. | Worldwide |
| 2,4-dibromophenyl-β-D-Glucopyranoside | 2,4-dibromophenyl-β-D-Glucopyranoside is a metabolite of 2,4-dibromophenol, found in vegetation such as carrots. CAS No. 1408251-82-0. Molecular formula: C12H14Br2O6. Mole weight: 414.04. |  |
| 2,4-Dibromophenyl glycidyl ether | 2,4-Dibromophenyl glycidyl ether. Group: Monomers. Alternative Names: [(2,4-dibromophenoxy)methyl]oxirane; Dibromophenyldiglycidylether; 2,4-DIBROMOPHENYLGLYCIDYLETHER; 2,4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| 2,4-Dibromophenyl Glycidyl Ether, ≥90% | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. Group: Monomers. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| (2,5-dibromophenyl)(4-ethoxyphenyl)methanone | (2,5-dibromophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1713015-63-4. Molecular formula: C15H12Br2O2. Mole weight: 384.07. | |
| 2,5-Dibromophenylboronic acid | 2,5-Dibromophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1008106-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BBr2O2, Molecular Weight: 279.72. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,5-Dibromophenylboronic acid, 1008106-93-1, ACMC-2097sj, SureCN7351244, 2,5-Dibromophenylboronic acid,, CTK3J9271, ANW-14369, SBB071157, AKOS015835204, AG-L-20059, AK-45824, KB-17834, A-4085, I04-0625, I04-1744. CAS No. 1008106-93-1. Molecular formula: C6H5BBr2O2. Mole weight: 279.7. Purity: 0.95. IUPACName: (2,5-dibromophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Br)Br)(O)O. Catalog: ACM1008106931. | |
| 2,6-Dibromophenylboronic acid | 2,6-Dibromophenylboronic acid. Group: Salt. CAS No. 851756-50-8. Product ID: (2,6-dibromophenyl)boronic acid. Molecular formula: 279.72g/mol. Mole weight: C6H5BBr2O2. B(C1=C(C=CC=C1Br)Br)(O)O. InChI=1S/C6H5BBr2O2/c8-4-2-1-3-5 (9)6 (4)7 (10)11/h1-3, 10-11H. VDYVCYLLOZQUBR-UHFFFAOYSA-N. | |
| 2,6-Dibromophenylboronic acid MIDA ester | 2,6-Dibromophenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,6-dibromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 390.82g/mol. Mole weight: C11H10BBr2NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=CC=C2Br)Br. InChI=1S/C11H10BBr2NO4/c1-15-5-9 (16)18-12 (19-10 (17)6-15)11-7 (13)3-2-4-8 (11)14/h2-4H, 5-6H2, 1H3. VMUSGWORVGEVPV-UHFFFAOYSA-N. | |
| 2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide | Cas No. 62004-35-7. | |
| 3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole | 3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1345021-52-4. Product ID: 3-(3,5-dibromophenyl)-9-phenylcarbazole. Molecular formula: 477.2g/mol. Mole weight: C24H15Br2N. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC (=CC (=C4)Br)Br)C5=CC=CC=C52. InChI=1S/C24H15Br2N/c25-18-12-17 (13-19 (26)15-18)16-10-11-24-22 (14-16)21-8-4-5-9-23 (21)27 (24)20-6-2-1-3-7-20/h1-15H. GXVXADLFVMCWNC-UHFFFAOYSA-N. | |
| 3,4-Dibromophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1075719-78-6, 3,4-Dibromophenylboronic acid, pinacol ester, 3,4-Dibromophenylboronic acid pinacol ester, CTK8B2871, ANW-41223, AK-84937, KB-28139, X1611, 3,4-Dibromophenylboronic acid, pinacol ester,, A-4879, 2-(3,4-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1075719-78-6. Molecular formula: C12H15BBr2O2. Mole weight: 361.9. Purity: 0.96. IUPACName: 2-(3,4-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)Br)Br. Catalog: ACM1075719786. | |
| 3,5-Dibromophenylboronic acid | 3,5-Dibromophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 117695-55-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H5BBr2O2. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromophenylboronic acid | 3,5-Dibromophenylboronic acid. Group: Salt. CAS No. 117695-55-3. Product ID: (3,5-dibromophenyl)boronic acid. Molecular formula: 279.72g/mol. Mole weight: C6H5BBr2O2. B(C1=CC(=CC(=C1)Br)Br)(O)O. InChI=1S/C6H5BBr2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. WQBLCGDZYFKINX-UHFFFAOYSA-N. | |
| 3,5-Dibromophenylboronic acid | Boronic Acids. CAS No. 117695-55-3. Molecular formula: C6H5BBr2O2. Mole weight: 279.72g/mol. IUPACName: (3,5-dibromophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O. Catalog: ACM117695553. | |
| (3,5-Dibromophenyl)Triphenylsilane | (3,5-Dibromophenyl)Triphenylsilane. Group: Small molecule semiconductor building blocks. Alternative Names: 3,5-Dibromotetraphenylsilane. CAS No. 1030856-97-3. Product ID: (3,5-dibromophenyl)-triphenylsilane. Molecular formula: 494.3 g/mol. Mole weight: C24H18Br2Si. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC (=CC (=C4)Br)Br. InChI=1S/C24H18Br2Si/c25-19-16-20 (26) 18-24 (17-19) 27 (21-10-4-1-5-11-21, 22-12-6-2-7-13-22) 23-14-8-3-9-15-23/h1-18H. UYGFDYMFXPXXLL-UHFFFAOYSA-N. >98%. | |
| 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine | 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 607740-08-9. Product ID: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 466.18. Mole weight: C22H14Br2N2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC (=C4)Br)Br. InChI=1S/C22H14Br2N2/c23-18-11-17 (12-19 (24)13-18)21-14-20 (15-7-3-1-4-8-15)25-22 (26-21)16-9-5-2-6-10-16/h1-14H. DLXBSWIBLRUGFU-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-(3,5-Dibromophenyl)carbazole | 9-(3,5-Dibromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 750573-26-3. Product ID: 9-(3,5-dibromophenyl)carbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC (=C4)Br)Br. InChI=1S/C18H11Br2N/c19-12-9-13 (20)11-14 (10-12)21-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)21/h1-11H. YXHXRBIAIVNCPG-UHFFFAOYSA-N. | |
| Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) | Bis(2,4-dibromophenyl)-iodonium Sulfate (1:1) is an intermediate used in the synthesis of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820) which is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. CAS No. 1173989-59-7. Molecular formula: C12H6Br4I? x(HSO 4?). Mole weight: 596.70 + x(97.07). Catalog: ACM1173989597. | |
| methyl 2-(2,4-dibromophenyl)acetate | methyl 2-(2,4-dibromophenyl)acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66247-65-2. Molecular Formula: C9H8Br2O2. Mole Weight: 307.97. Catalog: APB66247652. | |
| methyl 2-(3,4-dibromophenyl)acetate | methyl 2-(3,4-dibromophenyl)acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 861064-70-2. Molecular Formula: C9H8Br2O2. Mole Weight: 307.97. Catalog: APB861064702. | |
| Methyl (2,4-dibromophenyl)acetate | Methyl (2,4-dibromophenyl)acetate. CAS No: 66247-65-2 |  Sarchem Laboratories New Jersey NJ |
| MOF&3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl | MOF&3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl. Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 100 ml. | |
| N-(3,5-Dibromophenyl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(3,5-DIBROMOPHENYL)PIVALAMIDE, 1020252-74-7, BD230516, ACMC-2097ye, CTK4A0561, N-(3,5-Dibromophenyl)pivalamide,, ANW-14580, AKOS015834287, AG-D-10046, AK-92610, KB-55600, A-4137, I14-24810. CAS No. 1020252-74-7. Molecular formula: C11H13Br2NO. Mole weight: 335. Purity: 0.98. IUPACName: N-(3,5-dibromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CC(=C1)Br)Br. Catalog: ACM1020252747. | |
| Poly(2,6-dibromophenyl)ether | Poly(2,6-dibromophenyl)ether. Group: Polymers. | |
| Polydibromophenylene oxide | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Polydibromophenylene oxide;2,4-Dibromophenyl homopolymer; 2,6-Dibromophenyl homopolymer; Phenyl, 2,4-dibromo-, homopolymer; Phenyl, 2,6-dibromo-, homopolymer. CAS No. 26023-27-8/69882-11-7. Molecular formula: (C6H4Br2O)x. Catalog: ACM26023278. | |
| rac trans Ambroxol-d5 (rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5, . NA-872-d5) | A labeled metabolite of Bromohexine. Group: Biochemicals. Alternative Names: rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5; NA-872-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol. (Ambroxol Impurity C) | trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol (Ambroxol Impurity C). Group: Biochemicals. Alternative Names: Ambroxol Impurity C; trans-Ambroxol. Grades: Highly Purified. CAS No. 50910-53-7. Pack Sizes: 50mg. Molecular Formula: C13H16Br2N2O, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| Tris (2,4-dibromophenyl) phosphate | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Tris (2,4-dibromophenyl) phosphate;Brominated triaryl phosphate. CAS No. 2788-11-6. Molecular formula: C18H9Br6O4P. Catalog: ACM2788116. | |
| 1-(4-Boc-piperazino)-3,5-dibromobenzene | Heterocyclic Organic Compound. Alternative Names: 1121596-44-8, 1-(4-Boc-Piperazino)-3,5-dibromobenzene, ACMC-2099cz, CTK4A7689, MolPort-015-143-773, ANW-16401, AKOS015837002, AG-L-20376, AK-91354, BD229771, KB-08899, 1-(4-Boc-Piperazino)-3,5-dibromobenzene,, A-4946, I01-11281, tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. CAS No. 1121596-44-8. Molecular formula: C15H20Br2N2O2. Mole weight: 420.1. Purity: 0.98. IUPACName: tert-butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. Catalog: ACM1121596448. | |
| 2,2',3',4,6-Pentabromodiphenyl Ether | 2,2',3',4,6-Pentabromodiphenyl Ether is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminate 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: 1,3,5-Tribromo-2-(2,3-dibromophenoxy)benzene; 2,3-Dibromophenyl 2,4,6-tribromophenyl Ether; BDE 98; PBDE 98. CAS No. 38463-82-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM38463820. | |
| 2,4-Dibromophenol acetate | 2,4-Dibromophenol acetate. Group: Biochemicals. Alternative Names: 2,4-Dibromophenyl acetate; 2,4-Dibromo-phenol acetate. Grades: Highly Purified. CAS No. 36914-79-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromophenol acetate | 2,6-Dibromophenol acetate. Group: Biochemicals. Alternative Names: 2,6-Dibromophenyl acetate; 2,6-Dibromo-phenol 1-acetate. Grades: Highly Purified. CAS No. 28165-72-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 3,3',4,4'-Tetrabromodiphenyliodinium Chloride | 3,3',4,4'-Tetrabromodiphenyliodinium Chloride is an intermediate in the synthesis of BDE 66 (B119215), a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. Group: Iron compound. Alternative Names: bis(3,4-Dibromophenyl)iodinium Chloride. CAS No. 189084-56-8. Molecular formula: C12H6Br4I? Cl ?. Mole weight: 596.70 + 35.45. Catalog: ACM189084568. | |
| 3,3',5,5'-Tetrabromo-1,1'-biphenyl | 3,3',5,5'-Tetrabromo-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Dibromo-5-phenylbenzene. CAS No. 16400-50-3. Product ID: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. Molecular formula: 469.79. Mole weight: C12H6Br4. C1=C (C=C (C=C1Br)Br)C2=CC (=CC (=C2)Br)Br. InChI=1S/C12H6Br4/c13-9-1-7 (2-10 (14)5-9)8-3-11 (15)6-12 (16)4-8/h1-6H. FXJXZYWFJAXIJX-UHFFFAOYSA-N. 98%. | |
| 3',4'-Dibromobiphenyl-4-carbaldehyde | Bromine Series. Alternative Names: 3,4-Dibromobiphenyl-4-carbaldehyde, 1093758-78-1, PubChem10247, 3, 4-DIBROMO-BIPHENYL-4-CARBALDEHYDE. CAS No. 1093758-78-1. Molecular formula: C13H8Br2O. Mole weight: 340.010020 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Br)Br. Catalog: ACM1093758781. | |
| 3',4'-Dibromo-biphenyl-4-carboxylic acid | Bromine Series. Alternative Names: 3,4-Dibromo-biphenyl-4-carboxylic acid, 1093758-79-2, PubChem10256. CAS No. 1093758-79-2. Molecular formula: C7H5F2NO2. Mole weight: 356.009420 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzoic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=C (C=C2)Br)Br)C (=O)O. Catalog: ACM1093758792. | |
| 3,5-Dibromo-1-trimethylsilylbenzene | 3,5-Dibromo-1-trimethylsilylbenzene. Group: Dendrimer building blocks. Alternative Names: 3,5-DIBROMO-1-TRIMETHYLSILYLBENZENE; 5-trimethylsilyl-1,3-dibromobenzene; 3,5-dibromotrimethylsilylbenzene; (3,5-Dibromophenyl)trimethylsilane; 1,3-dibromo-5-trimethylsilylbenzene. CAS No. 17878-23-8. Product ID: (3,5-dibromophenyl)-trimethylsilane. Molecular formula: 308.09. Mole weight: C9H12Br2Si. C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. SZQQTWLBYAKIOT-UHFFFAOYSA-N. 95%+. | |
| 3,5-Dibromo-1-trimethylsilylbenzene, 97% | 3,5-Dibromo-1-trimethylsilylbenzene, 97%. Group: Dendrimers. CAS No. 17878-23-8. Product ID: (3,5-dibromophenyl)-trimethylsilane. Molecular formula: 308.08g/mol. Mole weight: C9H12Br2Si. C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. InChI=1S/C9H12Br2Si/c1-12(2, 3)9-5-7(10)4-8(11)6-9/h4-6H, 1-3H3. SZQQTWLBYAKIOT-UHFFFAOYSA-N. | |
| Ambroxol | Ambroxol is a secretolytic agent to treat airway infections connected with viscid or excessive mucus. Synonyms: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 4- ( ( (2-Amino-3, 5-dibromophenyl) methyl) amino) cyclohexanol; AbrohexalAM, Bisolvon; Ambril; Ambro Puren; Ambro-Puren; Ambrobeta; Ambrofur; Ambrohexal; Ambrolös; Ambrolitic; AMBROPP; AmbroPuren; Ambroten; Ambroxin. CAS No. 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.10. | |
| Ambroxol EP Impurity A | Ambroxol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-amino-3,5-dibromophenyl)methanol. CAS No. 50739-76-9. Molecular Formula: C7H7Br2NO. Mole Weight: 278.89. Catalog: APB50739769. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular Formula: C13H18Br2N2O.ClH. Mole Weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl. Nc1c (Br)cc (Br)cc1CN[C@@H]2CC[C@@H] (O)CC2. Format: Neat. | |
| Ambroxol Hydrochloride | A metabolite of Bromohexine. Ambroxol Hydrochloride is a bronchosecretolytic drug. Group: Biochemicals. Alternative Names: 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol Hydrochloride, Abramen, Ambril, Bronchopront, Duramucal, Bluibron, Fluixol, Frenopect. Grades: Highly Purified. CAS No. 23828-92-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| BDE 28 | BDE 28 is a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue and the plasma in humans and animals. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-(4-bromophenoxy)benzene; p-Bromophenyl 2,4-Dibromophenyl Ether; 2,4,4'-Tribromodiphenyl Ether; PBDE 28. CAS No. 41318-75-6. Molecular formula: CHBrO. Mole weight: 406.9. Catalog: ACM41318756. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Brombuterol | Brombuterol is found to be a novel β-adrenergic agonist that can increase the meat-to-fat ratio but it is banned in animal feeds. Synonyms: 1-(4-Amino-3,5-dibromophenyl)-2-tert-butylaminoethanol. CAS No. 41937-02-4. Molecular formula: C12H18Br2N2O. Mole weight: 366.097. | |
| Bromhexine EP Impurity A | Bromhexine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-amino-3,5-dibromophenyl)methanol. Molecular Formula: C7H7Br2NO. Mole Weight: 280.94. Catalog: APB03422. | |
| Bromhexine Impurity 10 | Bromhexine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-amino-3,5-dibromophenyl)methanol. Molecular Formula: C7H7Br2NO. Mole Weight: 280.94. Catalog: APB03424. | |
| JNJ 10397049 | JNJ 10397049. Group: Biochemicals. Alternative Names: N-(2,4-Dibromophenyl)-N'-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-urea; 1-(2,4-Dibromophenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)urea. Grades: Highly Purified. CAS No. 708275-58-5. Pack Sizes: 1mg. Molecular Formula: C19H20Br2N2O3, Molecular Weight: 484.18. US Biological Life Sciences. | Worldwide |
| JNJ-10397049 | JNJ-10397049 is a selective orexin-2 receptor (OX2) antagonist. pIC50 is 7.4 for chimeric OX2 receptors/ pKB values are 5.9 for OX1 and 8.5 for OX2 receptors respectively. JNJ-10397049 exhibits no significant activity in a panel of over 50 other neurotransmitters and neuropeptide receptors. It achieves high level of OX2 receptor occupancy in the rat brain. Synonyms: JNJ-10397049; JNJ 10397049; JNJ10397049; 1-(2,4-Dibromophenyl)-3-((4S,5S)-2,2-dimethyl-4-phenyl-(1,3)dioxan-5-yl)urea. Grades: 98%. CAS No. 708275-58-5. Molecular formula: C19H20Br2N2O3. Mole weight: 484.19. | |
| LFM-A13 | LFM-A13 is a potent and selective inhibitor of Bruton's tyrosine kinase (BTK). LFM-A13 may be useful as a new class of chemosensitizing and apoptosis-promoting antileukemic agents for treatment of patients with chemotherapy-resistant B-lineage leukemias or lymphomas. Synonyms: 2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-; 2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide; 2-Cyano-3-hydroxy-but-2-enoic acid (2,5-dibromo-phenyl)-amide; LFM-A13/DDE-28; α-Cyano-β-hydroxy-β-methyl-N-(2,5-dibromophenyl)propenamide. Grades: ≥95%. CAS No. 62004-35-7. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
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