Di Bromo Suppliers USA
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Product | Description | |
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4-Bromo-4'-[di(p-tolyl)amino]stilbene Quick inquiry Where to buy Suppliers range | 4-Bromo-4'-[di(p-tolyl)amino]stilbene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 101186-77-0. IUPAC Name: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline. Molecular Weight: 454.4g/mol. Molecular Formula: C28H24BrN. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)Br. InChI: InChI=1S/C28H24BrN/c1-21-3-15-26(16-4-21)30(27-17-5-22(2)6-18-27)28-19-11-24(12-20-28)8-7-23-9-13-25(29)14-10-23/h3-20H,1-2H3. InChIKey: UDHCDVGKGPSNLA-UHFFFAOYSA-N. | |
2-Bromo-4,5-di(trifluoromethyl)aniline Quick inquiry Where to buy Suppliers range | 2-Bromo-4,5-di(trifluoromethyl)aniline. Group: Bromine Series. Alternative Names: 4,5-BIS(TRIFLUOROMETHYL)-2-BROMOANILINE;2-BROMO-4,5-DI(TRIFLUOROMETHYL)ANILINE;2-BROMO-4,5-BIS-(TRIFLUOROMETHYL)ANILINE. CAS No. 230295-15-5. Molecular formula: C8H4BrF6N. Mole weight: 308.02. Density: 1.76g/cm3. | |
2-Bromo-9,10-di-1-naphthalenylanthracene Quick inquiry Where to buy Suppliers range | 2-Bromo-9,10-di-1-naphthalenylanthracene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-Bromo-9,10-di-1-naphthalenylanthracene. CAS No. 929031-39-0. IUPAC Name: 2-bromo-9,10-dinaphthalen-1-ylanthracene. Molecular Weight: 509.4g/mol. Molecular Formula: C34H21Br. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76)Br. InChI: InChI=1S/C34H21Br/c35-24-19-20-31-32(21-24)34(28-18-8-12-23-10-2-4-14-26(23)28)30-16-6-5-15-29(30)33(31)27-17-7-11-22-9-1-3-13-25(22)27/h1-21H. InChIKey: LMXOZFCNVIVYSH-UHFFFAOYSA-N. Density: 1.367. | |
2-Bromo-9,10-di(2-naphthyl)anthracene Quick inquiry Where to buy Suppliers range | 2-Bromo-9,10-di(2-naphthyl)anthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 474688-76-1. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. Molecular Weight: 509.4g/mol. Molecular Formula: C34H21Br. SMILES: C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. InChIKey: NNVPXSAMRFIMLP-UHFFFAOYSA-N. | |
3'-Bromo-1,4-di(9-carbazolyl)benzene Quick inquiry Where to buy Suppliers range | 3'-Bromo-1,4-di(9-carbazolyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1537218-76-0. IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole. Molecular Weight: 487.4g/mol. Molecular Formula: C30H19BrN2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N5C6=C (C=C (C=C6)Br)C7=CC=CC=C75. InChI: InChI=1S/C30H19BrN2/c31-20-13-18-30-26(19-20)25-9-3-6-12-29(25)33(30)22-16-14-21(15-17-22)32-27-10-4-1-7-23(27)24-8-2-5-11-28(24)32/h1-19H. InChIKey: NEYCIRFFXNWOAH-UHFFFAOYSA-N. | |
5-Bromo-2, 4-di (benzyloxy)pyrimidine Quick inquiry Where to buy Suppliers range | 5-Bromo-2, 4-di (benzyloxy)pyrimidine. Group: Biochemicals. Alternative Names: 2,4-Bis(benzyloxy)-5-bromopyrimidine. Grades: Highly Purified. CAS No. 41244-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
5-Bromo-2, 4-di (benzyloxy)pyrimidine ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | 5-Bromo-2, 4-di (benzyloxy)pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1-Bromo-3,5-di-t-butylbenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3,5-di-t-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 22385-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21Br, Molecular Weight: 269.22. US Biological Life Sciences. | Worldwide |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% Quick inquiry Where to buy Suppliers range | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: Other Glass and Ceramic Materials. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
2-Bromo-9,9-di-n-butylfluorene Quick inquiry Where to buy Suppliers range | 2 Bromo 9,9 di n butylfluorene. CAS No. 88223-35-2. | |
2-Bromo-9,9-(di-n-octyl)-9H-fluorene Quick inquiry Where to buy Suppliers range | 2 Bromo 9,9 (di n octyl) 9H fluorene. CAS No. 302554-80-9. | |
2-Bromo-9,9-di-n-octylfluorene Quick inquiry Where to buy Suppliers range | 2-Bromo-9,9-di-n-octylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 302554-80-9. IUPAC Name: 2-bromo-9,9-dioctylfluorene. Molecular Weight: 469.5g/mol. Molecular Formula: C29H41Br. SMILES: CCCCCCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCCCCCC. InChI: InChI=1S/C29H41Br/c1-3-5-7-9-11-15-21-29(22-16-12-10-8-6-4-2)27-18-14-13-17-25(27)26-20-19-24(30)23-28(26)29/h13-14,17-20,23H,3-12,15-16,21-22H2,1-2H3. InChIKey: ITVGRPGDCPNGHZ-UHFFFAOYSA-N. | |
3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine Quick inquiry Where to buy Suppliers range | 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine is a potent antiviral compound widely used in biomedical research. It has demonstrated efficacy against various viruses, including influenza and herpes simplex viruses. This compound inhibits viral replication by interfering with the viral DNA/RNA synthesis process. Its unique chemical structure makes it a valuable tool in studying viral pathogenesis and designing targeted therapeutic strategies. Synonyms: 5-Bromo-2'-deoxy-2'-fluoro-3',5'-di-O-acetyluridine; 5-bromo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 5-Bromo-2'-deoxy-2'-fluorouridine 3',5'-diacetate. Grades: ≥95%. CAS No. 1188522-91-9. Molecular formula: C13H14BrFN2O7. Mole weight: 409.16. | |
3, 5-Di-O-acetyl-5-bromo-2-deoxyuridine Quick inquiry Where to buy Suppliers range | 3, 5-Di-O-acetyl-5-bromo-2-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine is a compound useful in organic synthesis. Synonyms: 5-Bromo-2'-deoxy-uridine 3',5'-Diacetate. Grades: 98%. CAS No. 6161-23-5. Molecular formula: C13H15BrN2O7. Mole weight: 391.17. | |
3',5'-Di-O-acetyl-5-bromo-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 3',5' Di O acetyl 5 bromo 2' deoxyuridine. CAS No. 6161-23-5. | |
3',5'-Di-O-acetyl-5-bromo-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 3',5'-Di-O-acetyl-5-bromo-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6161-23-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H15BrN2O7. US Biological Life Sciences. | Worldwide |
3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a remarkable biomedical compound with a resolute focus on research of notorious RNA viruses, such as hepatitis C and influenza. Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate; 5-bromo-3',5'-diacetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 1188522-81-7. Molecular formula: C14H17BrN2O8. Mole weight: 421.20. | |
8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2-deoxyguanosine. Group: Biochemicals. Alternative Names: 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-guanosine; 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine is a key compound used in biomedical research for studying DNA enhancement and repair. It is primarily utilized in the development of antiviral drugs and therapies targeting viral DNA replication as well as in understanding the mechanisms underlying cell signaling pathways involved in cancer progression and autoimmune diseases. Synonyms: 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-guanosine; 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine. Molecular formula: C22H40BrN5O4Si2. Mole weight: 574.66. | |
8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2-deoxyguanosine. Group: Biochemicals. Alternative Names: 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxy-guanosine; 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine is an exceptionally influential compound integral to the research of investigating nucleosides, DNA enhancement and the development of antiviral/anticancer drugs. Synonyms: 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxy-guanosine; 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine. Molecular formula: C29H46BrN5O4Si2. Mole weight: 664.78. | |
2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene Quick inquiry Where to buy Suppliers range | 2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1196107-75-1. IUPAC Name: 7-bromo-10, 10-dimethyl-14, 21-dinaphthalen-2-ylpentacyclo[11.8.0.03, 11.04, 9.015, 20]henicosa-1(21), 2, 4(9), 5, 7, 11, 13, 15, 17, 19-decaene. Molecular Weight: 625.6g/mol. Molecular Formula: C43H29Br. SMILES: CC1 (C2=CC3=C (C4=CC=CC=C4C (=C3C=C2C5=C1C=C (C=C5) Br) C6=CC7=CC=CC=C7C=C6) C8=CC9=CC=CC=C9C=C8) C. InChI: InChI=1S/C43H29Br/c1-43(2)39-23-32(44)19-20-33(39)36-24-37-38(25-40(36)43)42(31-18-16-27-10-4-6-12-29(27)22-31)35-14-8-7-13-34(35)41(37)30-17-15-26-9-3-5-11-28(26)21-30/h3-25H,1-2H3. InChIKey: CERVAJOMYJBUAB-UHFFFAOYSA-N. | |
N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine Quick inquiry Where to buy Suppliers range | N,N-di([1,1'-biphenyl]-4-yl)-7-bromo-9,9-dimethyl-9H-fluoren-2-amine. Group: Other Electronic Materials. CAS No. 1028647-98-4. IUPAC Name: 7-bromo-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 592.6g/mol. Molecular Formula: C39H30BrN. SMILES: CC1 (C2=C (C=CC (=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6)C7=C1C=C (C=C7)Br)C. InChI: InChI=1S/C39H30BrN/c1-39(2)37-25-31(40)17-23-35(37)36-24-22-34(26-38(36)39)41(32-18-13-29(14-19-32)27-9-5-3-6-10-27)33-20-15-30(16-21-33)28-11-7-4-8-12-28/h3-26H,1-2H3. InChIKey: NQFPFBSWSHEREA-UHFFFAOYSA-N. | |
8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine Quick inquiry Where to buy Suppliers range | 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine is a remarkable pharmaceutical compound with anti-inflammatory and immunomodulatory attributes. Potential applications include the research of various inflammatory ailments like rheumatoid arthritand asthma. Synonyms: 8-Bromo-5'-O-(4-cyanobenzyl)-2',3'-di-O-isopropylidene adenosine; 4-[[(3aR,4R,6R,6aR)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile; Adenosine, 8-bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 1134156-53-8. Molecular formula: C21H21BrN6O4. Mole weight: 501.33. | |
SGC 0946 (1- [3- [ [ [ (2R, 3S, 4R, 5R) -5- (4-Amino-5-bromo-7H-pyrrolo [2, 3-d] pyrimidin-7-yl) -3, 4-di hydroxytetra hydrofuran-2-yl] methyl ] (isopropyl ) amino] propyl] -3- [4- (2, 2-di methyl ethyl) phenyl] urea) Quick inquiry Where to buy Suppliers range | Potent DOT1L methyltransferase inhibitor (KD = 0.06nm, IC50 = 0.3nm in a radioactive assay); blocks H3K79 methylation in A431 cells and MCF10A cells (IC50 values are 2.65 and 8.8nm respectively). Inactive at 12 histone methyltransferases and DNMT1. Selectively kills cells transformed with the MLL-AF9 fusion oncogene in an in vitro model of leukemia; lowers levels of MLL target genes HOXA9 and Meis1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-bromo-uracil is a specialized synthetic compound pivotal in the development of anti-viral drugs. It's used primarily in research to study its inhibitory effects on the replication of certain DNA viruses, contributing to potential treatments for viral infections. Synonyms: 5-Bromo-3',5'-bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 5-Bromo-1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 213136-12-0. Molecular formula: C23H18BrFN2O7. Mole weight: 533.30. | |
1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil Quick inquiry Where to buy Suppliers range | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 213136-12-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
10,10'-dibromo-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10,10'-dibromo-9,9'-bianthracene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10,10-Dibromo-9,9-bianthryl Quick inquiry Where to buy Suppliers range | 10,10-Dibromo-9,9-bianthryl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10,10'-Dibromo-9,9'-bianthryl Quick inquiry Where to buy Suppliers range | 10,10'-Dibromo-9,9'-bianthryl. Group: Bromine Series. Alternative Names: 10,10-Dibromo-9,9-bianthryl;9,9-Bianthracene,10,10-dibromo-;9,9-Bianthryl, 10,10-dibromo- (6CI);10,10-dibromo-9,9-Bianthracene;10,10-Dibromo-9,9-;9-bromo-10-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23464. | |
10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1342892-15-2. IUPAC Name: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular Weight: 364.3g/mol. Molecular Formula: C21H18BrN. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3. InChIKey: YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide Quick inquiry Where to buy Suppliers range | 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide is a Carbamazepine (C175840) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-97-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H11BrN2O, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
10-Bromo-7H-benzo[c]carbazole Quick inquiry Where to buy Suppliers range | 10-Bromo-7H-benzo[c]carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1698-16-4. IUPAC Name: 10-bromo-7H-benzo[c]carbazole. Molecular Weight: 296.16g/mol. Molecular Formula: C16H10BrN. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI: InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H. InChIKey: YHAHNQXQOZYZLP-UHFFFAOYSA-N. | |
10-Bromo Oxcarbazepine Quick inquiry Where to buy Suppliers range | 10-Bromo Oxcarbazepine is an intermediate in the preparation of Oxcarbazepine, which is a medication used to treat epilepsy. Uses: Intermediate in the preparation of carbamazepine metabolites. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 10-bromo-10,11-dihydro-11-oxo-; 6-Bromo-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: 95%. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.16. | |
10-Bromo Oxcarbazepine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 113952-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) Quick inquiry Where to buy Suppliers range | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
1,10-Phenanthroline Hydrochloride Monohydrate Quick inquiry Where to buy Suppliers range | 1,10-Phenanthroline Hydrochloride Monohydrate is used as a reactant in the one-step synthesis of bromo and dibromo-1,10-phenanthrolines which are fundamental building blocks in the design of metal chelates. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g. Molecular Formula: C12H8N2; (HCl); (H2O), Molecular Weight: 180.213646180199. US Biological Life Sciences. | Worldwide |
1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)- Quick inquiry Where to buy Suppliers range | 1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene. Grades: 98%. CAS No. 19057-50-2. Product ID: ACM19057502. Molecular formula: C42H24Br6. Mole weight: 1008.0639667511. Appearance: White solid powder. | |
1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene Quick inquiry Where to buy Suppliers range | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
[1,?1':3',?1''-?Terphenyl]?-?4,?4''-?dicarboxylic acid, 5'-?bromo- Quick inquiry Where to buy Suppliers range | [1,?1':3',?1''-Terphenyl]?-4,?4''-dicarboxylic acid, 5'-bromo-. Group: MOF Chemicals. Alternative Names: 5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. Grades: 99%. CAS No. 1250980-10-9. Product ID: ACM1250980109. Molecular formula: C20H13BrO4. Mole weight: 397.22. | |
11 Alpha-bromoacetoxyprogesterone Quick inquiry Where to buy Suppliers range | 11 Alpha-bromoacetoxyprogesterone. Group: Heterocyclic Organic Compound. Alternative Names: 11 alpha-bromoacetoxyprogesterone;11α-[(Bromoacetyl)oxy]pregn-4-ene-3,20-dione;CGP-10945. CAS No. 36049-50-0. Mole weight: 0. | |
(11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 192447-02-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-bromo-17-(2-ethoxycarbonyloxyacetyl)-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] formate. Molecular formula: C26H33BrO8. Mole weight: 553.44. Catalog: APS192447022. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@H] (C[C@]12C)OC=O. Format: Neat. Product Type: Impurity. | |
[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene Quick inquiry Where to buy Suppliers range | [1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene. Group: MOF Chemicals. Grades: 95%. CAS No. 1679332-02-5. Product ID: ACM1679332025. Molecular formula: C30H29N2Br. Mole weight: 497.47. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 159276-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
11-(bromomethyl)-tricosane Quick inquiry Where to buy Suppliers range | 11-(bromomethyl)-tricosane. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
11-(bromomethyl)-tricosane , 98% Quick inquiry Where to buy Suppliers range | 11-(bromomethyl)-tricosane , 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 732276-63-0. IUPAC Name: 11-(bromomethyl)tricosane. Molecular Weight: 417.5g/mol. Molecular Formula: C24H49Br. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. InChIKey: JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
11-Bromoundecyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 11-BROMOUNDECYLDIMETHYLCHLOROSILANE. Grades: 95%+. CAS No. 330457-42-6. Molecular formula: C13H28BrClSi. Mole weight: 327.80400. IUPAC Name: 11-bromoundecyl-chloro-dimethylsilane. Exact Mass: 326.08300. Boiling Point: 170ºC/1mmHg. Flash Point: 157.318ºC. Density: 1.03. SMILES: C[Si](C)(CCCCCCCCCCCBr)Cl. InChIKey: WOFGXJUDMCOIBH-UHFFFAOYSA-N. | |
1,1-Diethoxy-2-bromoethane ≥98.5% (GC) Quick inquiry Where to buy Suppliers range | 1,1-Diethoxy-2-bromoethane ≥98.5% (GC). Group: Biochemicals. Grades: GC. CAS No. 2032-35-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid was used to study expeditious synthesis of isoquinolones and isocoumarins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235036-15-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11BrClNO2, Molecular Weight: 292.56. US Biological Life Sciences. | Worldwide |
1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid is a useful reagent in preparation of cell peremeable Bcl-xl inhibitor and antibody drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1430753-76-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BrFNO2, Molecular Weight: 276.1. US Biological Life Sciences. | Worldwide |
1,1-Dioxide-3-bromothietane Quick inquiry Where to buy Suppliers range | 1,1-Dioxide-3-bromothietane. Group: Biochemicals. Grades: Highly Purified. CAS No. 59463-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one Quick inquiry Where to buy Suppliers range | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene Quick inquiry Where to buy Suppliers range | 1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene. Group: MOF Chemicals. Grades: 95%. CAS No. 1623085-88-0. Product ID: ACM1623085880. Molecular formula: C28H22Br2. Mole weight: 518.28. Appearance: Dark yellow solid. | |
1,1-(Ethylenedioxy)-3-bromopropane Quick inquiry Where to buy Suppliers range | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene Quick inquiry Where to buy Suppliers range | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
1,1'-Selenobis[4-bromobenzene] Quick inquiry Where to buy Suppliers range | 1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene. Uses: 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene is a flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 106; PBDE 106. CAS No. 446254-69-9. Product ID: ACM446254699. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3-Tribromo-4-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-4-(2-bromophenoxy)benzene is a flame retardant and also an environmental toxic pollutant with endocrine disrupting potentials. Group: Brominated Flame Retardant. Alternative Names: BDE 41; PBDE 41; 2,2',3,4-Tetrabromodiphenyl Ether. CAS No. 337513-68-5. Product ID: ACM337513685. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 76; PBDE 76; 2',3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-43-9. Product ID: ACM446254439. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(4-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-5-(4-bromophenoxy)benzene is a flame retardant with endocrine disrupting capabilities. Group: Brominated Flame Retardant. Alternative Names: BDE 81; PBDE 81. CAS No. 446254-50-8. Product ID: ACM446254508. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1-(2,4-Dichlorophenyl)-5-(4-bromophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide Quick inquiry Where to buy Suppliers range | Diarylpyrazole derivatives. Acyclic CB1 antagonists analogue. Group: Biochemicals. Alternative Names: N-(Piperidin-1-yl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide; 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 18232-63-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2,4-Tribromo-5-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,4-Tribromo-5-(2-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Non-occupational exposure to polybrominated diphenyl ethers affects the menstral characteristics of reproductive-age females. Group: Brominated Flame Retardant. Alternative Names: BDE 48; PBDE 48. CAS No. 337513-55-0. Product ID: ACM337513550. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,4-Tribromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,4-Tribromo-5-(3-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(3-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: 2,3',4,5-Tetrabromodiphenyl Ether; BDE 67; PBDE 67. CAS No. 446254-37-1. Product ID: ACM446254371. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,4-Tribromo-5-(4-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,4-Tribromo-5-(4-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 74; PBDE 74; 2,4,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-42-8. Product ID: ACM446254428. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,5-Tribromo-3-(2-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,5-Tribromo-3-(2-bromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated Flame Retardant. Alternative Names: BDE 43; PBDE 43; 2,2',3,5-Tetrabromodiphenyl Ether. CAS No. 446254-19-9. Product ID: ACM446254199. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,5-Tribromo-3-(4-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,5-Tribromo-3-(4-bromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(4-bromophenoxy)benzene is a polybrominated diphenyl ether that acts as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 63; PBDE 63; 2,3,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-34-8. Product ID: ACM446254348. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate Quick inquiry Where to buy Suppliers range | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |