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| Product | Description | |
|---|---|---|
| 1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene | Halogen COFs Ligands. Alternative Names: 1-(Bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Appearance: White crystal. Purity: 0.97. Catalog: ACM1053241670. |  |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mb is an intermediate of aggregation-induced emission (aie) material used in the synthesis of blue mitochondrial dyes for bio-imaging. tpe-mb may be used in the preparation of aggregation induced emission (aie) probes for the fluorescence detection of mercury(II) and glutathione. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Pack Sizes: 25 mg in glass insert. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.28. Mole weight: C28H22Br2. BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. 1S/C28H22Br2/c29-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (20-30)14-18-26/h1-18H, 19-20H2/b28-27+, GHZTXESUSOBGAM-BYYHNAKLSA-N. GHZTXESUSOBGAM-BYYHNAKLSA-N. 95%. |  |
| 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. |  Worldwide |
| 1, 2-Bis (bromomethyl)benzene | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene | 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19294-04-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10Br2, Molecular Weight: 277.98. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (bromomethyl)benzene | 1, 3-Bis (bromomethyl)benzene is a reagent used in the synthesis of germanosilicates to construct large pore zeolites. As well use to synthesize 2,4,5-triethylimidazolium scaffolds in photoactive anthracene rings. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-15-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(bromomethyl)-2,5-dicyanobenzene | 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is used as a reagent in synthesizing photon dyes containing heterocyclic rings. 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is also used as a reagent in the preparation of cyano-containing distirylbenzene chromophores. Group: Biochemicals. Grades: Highly Purified. CAS No. 64746-04-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H6Br2N2, Molecular Weight: 313.98. US Biological Life Sciences. | Worldwide |
| 1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene | 1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene is used in the synthetic preparation of molecule based magnetic polymers for homogenous magnetic fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2I2, Molecular Weight: 515.75. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (bromomethyl)benzene | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (bromomethyl) naphthalene | 1, 4-Bis (bromomethyl) naphthalene is used to prepare poly(acrylic acid) with sialoside side chains as inhibitors of influenza-mediated hemagglutination. Group: Biochemicals. Grades: Highly Purified. CAS No. 58791-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(bromomethyl)naphthalene (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 58791-49-4. Product ID: 1,4-bis(bromomethyl)naphthalene. Molecular formula: 314.02. Mole weight: C12H10Br2. C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI=1S/C12H10Br2/c13-7-9-5-6-10 (8-14)12-4-2-1-3-11 (9)12/h1-6H, 7-8H2. UZHZQZOMHXNQBJ-UHFFFAOYSA-N. >65.0%(GC). | |
| 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, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75. Mole weight: C8H6Br4. C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. 98%. | |
| 1, 8-Bis (bromomethyl) naphthalene | 1, 8-Bis (bromomethyl) naphthalene is used in the synthesis of indan-based unusual α-amino acid derivatives under solid-liquid phase-transfer catalysis conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2025-95-8. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -5- (Bromomethylene) -1, 3-bis (tert-butyldimethylsilyloxy) cyclohexane | (1R, 3R) -5- (Bromomethylene) -1, 3-bis (tert-butyldimethylsilyloxy) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 387834-41-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymer/macromolecule. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. Appearance: White crystal. IUPACName: 2,2-bis(bromomethyl)propane-1,3-diol. Canonical SMILES: C(C(CO)(CBr)CBr)O. Density: 1.977 g/cm³. ECNumber: 221-967-7. Catalog: ACM3296900. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile | 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile is an fragment in the synthesis of impurity of Anastrozole (A637425). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Br2N. US Biological Life Sciences. | Worldwide |
| 2,3-Bis-(bromomethyl)bromobenzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1-bromo-2,3-bis(bromomethyl)-, 1-Bromo-2,3-bis(bromomethyl)benzene, 127168-82-5, ACMC-20msch, SureCN629949, AGN-PC-0041IG, CTK0C1978, AKOS016012693, AK127496, KB-218482. CAS No. 127168-82-5. Molecular formula: C8H7Br3. Mole weight: 342.853180 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-2,3-bis(bromomethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)CBr)CBr. Catalog: ACM127168825. | |
| 2 5-Bis(bromomethyl)-1 4-bis(3 7- | Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(3 7-. CAS No. 129236-96-0. Molecular formula: (BrCH2)2C6H2[OCH2CH2CH (CH3) (CH2)3CH (CH3)2]. Mole weight: 576.49. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene. Canonical SMILES: CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OCCC (C)CCCC (C)C)CBr. Catalog: ACM129236960. | |
| 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b& | 2 5-Bis(bromomethyl)-1 4-bis(octyloxy)b&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(OCTYLOXY)B&; 2,5-Bis(broMoMethyl )-1,4-bis(octyloxy)benzene,98%. CAS No. 147274-72-4. Product ID: 1,4-bis(bromomethyl)-2,5-dioctoxybenzene. Molecular formula: 520.386. Mole weight: C24< / sub>H40< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CBr)OCCCCCCCC)CBr. SWHDCISENXYFAI-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | 2,5-Bis(bromomethyl)-1,4-dioctylbenzene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Molecular formula: 488.38. Mole weight: C24< / sub>H40< / sub>Br2< / sub>. CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. 1S / C24H40Br2 / c1-3-5-7-9-11-13-15-21-17-24 (20-26) 22 (18-23 (21) 19-25) 16-14-12-10-8-6-4-2 / h17-18H, 3-16, 19-20H2, 1-2H3. VITVDJKNJCFNBT-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Molecular formula: C24H40Br2. Mole weight: 488.38. Purity: ≥ 97%. IUPACName: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Canonical SMILES: CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. Catalog: ACM870704215-1. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7& | 2 5-Bis(bromomethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(3-7&. CAS No. 287919-00-0. Product ID: 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 450.252. Mole weight: C19< / sub>H30< / sub>Br2< / sub>O2< / sub>. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OC)CBr. DOKSAXJBKYCNRE-UHFFFAOYSA-N. 96%. | |
| 2 5-Bis(bromomethyl)-1-methoxy-4-octylo& | 2 5-Bis(bromomethyl)-1-methoxy-4-octylo&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-OCTYLO&. CAS No. 151835-56-2. Product ID: 1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene. Molecular formula: 422.198. Mole weight: C17< / sub>H26< / sub>Br2< / sub>O2< / sub>. CCCCCCCCOC1=CC(=C(C=C1CBr)OC)CBr. RJQMAKONXJAZGF-UHFFFAOYSA-N. 96%. | |
| 2,6-Bis(bromomethyl)-4-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(bromomethyl)-4-bromopyridine;4-Bromo-2,6-bis(bromomethyl)pyridine. CAS No. 106967-42-4. Molecular formula: C7H6Br3N. Mole weight: 343.843. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(bromomethyl)pyridine. Canonical SMILES: C1=C(C=C(N=C1CBr)CBr)Br. Catalog: ACM106967424. | |
| 2, 6-Bis (bromomethyl) naphthalene | 2, 6-Bis (bromomethyl) naphthalene is a highly active organic DNA crosslinking molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 4542-77-2. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Group: Synthetic tools and reagents. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Product ID: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. Molecular formula: 520.389. Mole weight: C27< / sub>H36< / sub>Br2< / sub>. CCCCCCC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)CCCCCC. SVNIUQSXMPTBFB-UHFFFAOYSA-N. 96%. | |
| 3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidine 95+% | Heterocyclic Organic Compound. Alternative Names: 3,3-Bis(bromomethyl)-1-tosylazetidine, 1041026-61-2, 3,3-Bis(bromomethyl)-1-(p-toluenesulfonyl)azetidine, SureCN896730, CTK8C5159, MolPort-020-003-848, ANW-74370, AKOS015950469, PB16832, RP07531, AK-59465, KB-233859, FT-0686086, Y6893, 3,3-bis(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidine, 3,3-BIS(BROMOMETHYL)-1-(P-TOLYLSULFONYL)AZETIDINE. CAS No. 1041026-61-2. Molecular formula: C12H15Br2NO2S. Mole weight: 397.13. Purity: 0.96. IUPACName: 3,3-bis(bromomethyl)-1-(4-methylphenyl)sulfonylazetidine. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2CC (C2) (CBr)CBr. Catalog: ACM1041026612. | |
| 3,4-Bis(bromomethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy Radical | A highly reactive spin-label compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 229621-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Heterocyclic organic compound. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Molecular formula: C5H9Br3O. Mole weight: 324.84. Purity: 0.98. IUPACName: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Canonical SMILES: C(C(CBr)(CBr)CBr)O. Density: 2.192±0.06 g/cm3. ECNumber: 253-057-0. Catalog: ACM1522925-1. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Polymers. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Product ID: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Molecular formula: 324.84. Mole weight: C5H9Br3O. C(C(CBr)(CBr)CBr)O. InChI=1S/C5H9Br3O/c6-1-5(2-7, 3-8)4-9/h9H, 1-4H2. QEJPOEGPNIVDMK-UHFFFAOYSA-N. 98%. | |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134457-14-0. Pack Sizes: 2g, 5g. Molecular Formula: C12H10N2Br2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Group: Polymers. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Product ID: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. Molecular formula: 340.05. Mole weight: C14< / sub>H12< / sub>Br2< / sub>. C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. HMUGRILXVBKBID-UHFFFAOYSA-N. 96%. | |
| 4,5-Bis-bromomethyl-2-phenyl-[1,3]dioxolane | Heterocyclic Organic Compound. CAS No. 101514-10-7. Molecular formula: C11H12Br2O2. Mole weight: 336.02. Purity: 0.96. Catalog: ACM101514107. | |
| 4-Iodo-2,6-bis(bromomethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Iodo-2,6-bis(bromomethyl)pyridine. CAS No. 106967-33-3. Molecular formula: C7H6Br2IN. Mole weight: 390.84171. Purity: 0.96. IUPACName: 2,6-bis(bromomethyl)-4-iodopyridine. Canonical SMILES: C1=C(C=C(N=C1CBr)CBr)I. Catalog: ACM106967333. | |
| 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grades: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. |  |
| 9, 10-Bis (bromomethyl) anthracene | 9, 10-Bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9, 10-Dichloro-2, 6 (7) -bis (bromomethyl) anthracene | 9, 10-Dichloro-2, 6 (7) -bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene | 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- | Organic-linker BlocksHalogen COFs Ligands. Alternative Names: 4-(Bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline. CAS No. 100693-36-5. Molecular formula: C21H18Br3N. Mole weight: 524.086323261261. Appearance: Gray-yellow powder. Purity: 0.98. Catalog: ACM100693365. | |
| Dimethyl 6, 6'-bis(bromomethyl)-[2, 2'-bipyridine]-4, 4'-dicarboxylate | Nitrogen-Donor Ligands. Alternative Names: Methyl 2-(Bromomethyl)-6-[6-(Bromomethyl)-4-Methoxycarbonylpyridin-2-Yl]Pyridine-4-Carboxylate. CAS No. 117330-41-3. Molecular formula: C16H14Br2N2O4. Mole weight: 458.1. Purity: 0.98. IUPACName: methyl 2-(bromomethyl)-6-[6-(bromomethyl)-4-methoxycarbonylpyridin-2-yl]pyridine-4-carboxylate. Catalog: ACM117330413. | |
| Methyl 2,3-bis(bromomethyl)benzoate | Heterocyclic Organic Compound. CAS No. 127168-91-6. Catalog: ACM127168916. | |
| MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 10 mg. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.3g/mol. Mole weight: C28H22Br2. InChI=1S / C28H22Br2 / c29-19-21-11-15-25 (16-12-21) 27 (23-7-3-1-4-8-23) 28 (24-9-5-2-6-10-24) 26-17-13-22 (20-30) 14-18-26 / h1-18H, 19-20H2 / b28-27+. GHZTXESUSOBGAM-BYYHNAKLSA-N. | |
| MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene | MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 10 mg. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75g/mol. Mole weight: C8H6Br4. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. | |
| MOF&2,2'-Bipyridine, 5,5'-bis(bromomethyl)- | MOF&2,2'-Bipyridine, 5,5'-bis(bromomethyl)-. Group: Organic-linker blocks-bipyridine blocks. Product ID: 5-(bromomethyl)-2-[5-(bromomethyl)pyridin-2-yl]pyridine. Molecular formula: 342.03g/mol. Mole weight: C12H10Br2N2. InChI=1S/C12H10Br2N2/c13-5-9-1-3-11 (15-7-9)12-4-2-10 (6-14)8-16-12/h1-4, 7-8H, 5-6H2. OESAKGGTMNBXLT-UHFFFAOYSA-N. | |
| 1,3-Dibromoacetone | Ketones. Alternative Names: Bis(bromomethyl) ketone. CAS No. 816-39-7. Mole weight: 215.87. Purity: 95%+. IUPACName: 1,3-Dibromopropan-2-one. Canonical SMILES: C(C(=O)CBr)Br. | |
| 1,4-Di(bromomethyl)benzene-d4 | 1,4-Di(bromomethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1, 4-Bis (bromomethyl)benzene-d4; 1,4-Xylylene-d4 Dibromide; 4-Bromomethylbenzyl-d4 Bromide; p-Xylylene-d4 Bromide; NSC 6226-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromospiro(cyclohexane-1',9-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-3-[(3-METHYL-1-PIPERIDINYL)METHYL]BENZALDEHYDE; 2,7-BIS(BROMOMETHYL)-9,9-DIMETHYL-9H-FLUORENE. CAS No. 1033000-98-4. Molecular formula: C18H16Br2. Mole weight: 380.11694;g/mol. Purity: 0.96. IUPACName: 2,7-bis(bromomethyl)-9,9-dimethylfluorene. Canonical SMILES: CC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)C. Catalog: ACM1033000984. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1047.98. Mole weight: C57< / sub>H59< / sub>BrO14< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. BMISSUNAKMQTFS-UHFFFAOYSA-N. >97.0%(T). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. Group: Dendrimers. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1048g/mol. Mole weight: C57H59BrO14. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. InChI=1S/C57H59BrO14/c1-59-44-11-38 (12-45 (23-44)60-2)31-69-54-19-42 (20-55 (28-54)70-32-39-13-46 (61-3)24-47 (14-39)62-4)35-67-52-9-37 (30-58)10-53 (27-52)68-36-43-21-56 (71-33-40-15-48 (63-5)25-49 (16-40)64-6)29-57 (22-43)72-34-41-17-50 (65-7)26-51 (18-41)66-8/h9-29H, 30-36H2, 1-8H3. BMISSUNAKMQTFS-UHFFFAOYSA-N. | |
| 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide | Heterocyclic Organic Compound. Alternative Names: 129536-41-0, 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene, Benzene, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)-, ( ( ( ( ( (5- (Bromomethyl)-1, 3-phenylene)bis (oxy))bis (methylene))bis (benzene-5, 3, 1-triyl))tetrakis (oxy))tetrakis (methylene))tetrabenzene. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.77. Purity: >97.0%(LC). IUPACName: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Canonical SMILES: C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. Density: 1.288g/cm³. Catalog: ACM129536410. | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. Group: Dendrimer building blocks. CAS No. 129536-41-0. Product ID: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Molecular formula: 807.8g/mol. Mole weight: C49H43BrO6. C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. InChI=1S/C49H43BrO6/c50-30-41-21-44 (55-35-42-23-46 (51-31-37-13-5-1-6-14-37) 28-47 (24-42) 52-32-38-15-7-2-8-16-38) 27-45 (22-41) 56-36-43-25-48 (53-33-39-17-9-3-10-18-39) 29-49 (26-43) 54-34-40-19-11-4-12-20-40/h1-29H, 30-36H2. WEIQDYRDUFADRJ-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.38. Mole weight: C25< / sub>H27< / sub>BrO6< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. RLACLNXCSSBIKS-UHFFFAOYSA-N. >97.0%(LC)(T). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. Group: Dendrimers. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.4g/mol. Mole weight: C25H27BrO6. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H27BrO6/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13H, 14-16H2, 1-4H3. RLACLNXCSSBIKS-UHFFFAOYSA-N. | |
| 3,5-Dibenzyloxybenzyl bromide | 3,5-Dibenzyloxybenzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Dibenzyloxybenzyl Bromide, 24131-32-6, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.28. Mole weight: C21< / sub>H19< / sub>BrO2< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,5-Dibenzyloxybenzyl Bromide, 98% | 3,5-Dibenzyloxybenzyl Bromide, 98%. Group: Dendrimers. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.3g/mol. Mole weight: C21H19BrO2. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. InChI=1S/C21H19BrO2/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17) 13-21 (12-19) 24-16-18-9-5-2-6-10-18/h1-13H, 14-16H2. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. | |
| 3,9,10-Tribromo-(-)-camphor | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Catalog: ACM115887804. | |
| 6N-Bromomethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Bromomethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: > 95%. Molecular formula: C20H31BrN5O10P. Mole weight: 612.38. | |
| a,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile | a,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile. Group: Biochemicals. Alternative Names: 5-(Bromomethyl)-a1,a1,a3,a3-tetramethyl-1,3-benzenediacetonitrile; 3,5-Bis(1-cyano-1-methylethyl)benzyl bromide. Grades: Highly Purified. CAS No. 120511-84-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H17BrN2. US Biological Life Sciences. | Worldwide |
| Anastrozole Impurity 11 | Anastrozole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,5-bis(bromomethyl)phenyl)-2-methylpropanenitrile. Molecular Formula: C12H13Br2N. Mole Weight: 331.05. Catalog: APB03125. |  |
| Anastrozole Impurity 14 | Anastrozole Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(bromomethyl)-5-methylbenzene. CAS No. 19294-04-3. Molecular Formula: C9H10Br2. Mole Weight: 277.98. Catalog: APB19294043. | |
| BrivaracetamImpurity122 | BrivaracetamImpurity122. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,3'R)-N,N'-((S)-butyryl)bis(3-(bromomethyl)hexanamide). Molecular Formula: C18H32Br2N2O3. Mole Weight: 484.27. Catalog: APB03341. | |
| Brominated neopentyl glycol diglycidyl ether | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 1, 3-Propanediol, 2, 2-bis(bromomethyl)-, polymerwith(chloromethyl)oxirane; 3-propanediol, 2, 2-bis (bromomethyl)-polymerwith (chloromethyl)oxirane; Dibromoneopentylglycol, chloromethyloxiranepolymer; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED; NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMI NATED, TECH.; 2,2-Bis(bromomethyl)-1,3-propanediol diglycidyl ether; Dibromoneopentyl glycol-epichlorohydrin copolymer;NEOPENTYL GLYCOL DIGLYCIDYL ETHER, BROMINATED;Brominated neopentyl glycol diglycidyl ether;Neopentyl glycol diglycidyl ether, brominated. CAS No. 31452-80-9. Molecular formula: 11H18Br2O4. Catalog: ACM31452809. | |
| Bromo methyl enediphosphonic acid, 90% | Bromo methyl enediphosphonic acid, 90%. Group: Biochemicals. Alternative Names: P, P'- (Bromomethylene) bisphosphonic acid; (Bromomethylene) bisphosphonic acid. Grades: Highly Purified. CAS No. 10596-21-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: CH5BrO6P2. US Biological Life Sciences. | Worldwide |
| Bromomethylenediphosphonic Acid, 90% | Heterocyclic Organic Compound. Alternative Names: P,P'-(Bromomethylene)bisphosphonic Acid; (Bromomethylene)bisphosphonic Acid. CAS No. 10596-21-1. Molecular formula: CH5BrO6P2. Mole weight: 254.9. Purity: 0.96. IUPACName: [bromo(phosphono)methyl]phosphonic acid. Canonical SMILES: C(P(=O)(O)O)(P(=O)(O)O)Br. Density: 2.63g/cm³. Catalog: ACM10596211. | |
| Conoidin A | Peroxiredoxins are a ubiquitous family of antioxidant enzymes that also control cytokine-induced peroxide levels and thereby mediate signal transduction in mammalian cells. Conoidin A inactivates peroxiredoxins by covalently binding to the catalytic cysteine on the enzyme. It has been shown to inhibit peroxiredoxin II (IC50 = 23 μM) in the parasite T. gondii and peroxiredoxin I in the hookworm A. ceylanicum. Synonyms: 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide. Grades: ≥98%. CAS No. 18080-67-6. Molecular formula: C10H8Br2N2O2. Mole weight: 348. | |
| Demecarium Bromide | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dibromobimane | Dibromobimane. Group: Biochemicals. Alternative Names: 3,5-Bis(bromomethyl)-2,6-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione; DBBR; NSC 608550. Grades: Highly Purified. CAS No. 68654-25-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H10Br2N2O2. US Biological Life Sciences. | Worldwide |
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