American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
PB-718 Quick inquiry Where to buy Suppliers range | PB-718 is a dual agonist of GLP-1 and glucagon receptor. PB-718 has been used in the research of weight loss and type 2 diabetes mellitus (T2DM). In addition, PB-718 can reduce lipid accumulation in liver which prevents hepatic cell death and consequent liver fibrosis. Synonyms: PB 718; PB718. | |
Pb and Bi Treated Steels XRF-s Quick inquiry Where to buy Suppliers range | Pb and Bi Treated Steels XRF-s. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS010926. Shipping: Room Temperature. | |
PBB 180 Quick inquiry Where to buy Suppliers range | PBB 180. Uses: For analytical and research use. Group: Flame Retardants; Enviromental Toxicology. Catalog: APS002720. Format: Neat. | |
PbBi4Te7 Crystal Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces PbBi4Te7 as part of its comprehensive catalog of 2D materials. We can guide customers in material characterization and selection. Powder and other forms are available upon request. Request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 2D Topological Insulators. Alternative Names: Lead bismuth telluride. Molecular Weight: 1936.32152 g/mol. Molecular Formula: PbBi4Te7. Flash Point: (6N) 99.9999%. | |
PbBi6Te10 Crystal Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces PbBi6Te10 as part of its comprehensive catalog of 2D materials. We can guide customers in material characterization and selection. Powder and other forms are available upon request. Request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 2D Topological Insulators. Alternative Names: Lead bismuth telluride. Molecular Weight: 2737.08228 g/mol. Molecular Formula: PbBi6Te10. Flash Point: (6N) 99.9999%. | |
PBB-Mix 5 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | PBB-Mix 5 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010930. Format: Mixture. Shipping: Room Temperature. | |
PBB No. 1 Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. CAS No. 2052-7-5. IUPAC Name: 1-bromo-2-phenylbenzene. | |
PBB-No. 101 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | PBB-No. 101 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 67888-96-4. IUPAC Name: 1,2,4-tribromo-5-(2,5-dibromophenyl)benzene. Molecular formula: C12H5Br5. Mole weight: 548.69. Catalog: APS67888964. SMILES: Brc1ccc(Br)c(c1)c2cc(Br)c(Br)cc2Br. Format: Single Solution. Shipping: Room Temperature. | |
PBB No. 103 Quick inquiry Where to buy Suppliers range | PBB No. 103. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB. 103. CAS No. 59080-39-6. IUPAC Name: 1,3,5-tribromo-2-(2,5-dibromophenyl)benzene. Molecular formula: C12H5Br5. Mole weight: 548.69. Catalog: APS59080396. SMILES: Brc1ccc(Br)c(c1)c2c(Br)cc(Br)cc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB No. 15 Quick inquiry Where to buy Suppliers range | PBB No. 15. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB-No. 15. CAS No. 92-86-4. IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene. Molecular formula: C12H8Br2. Mole weight: 312.00. Catalog: APS92864. SMILES: Brc1ccc(cc1)c2ccc(Br)cc2. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 15 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | PBB-No. 15 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB-No. 15. CAS No. 92-86-4. IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene. Molecular formula: C12H8Br2. Mole weight: 312.00. Catalog: APS92864A. SMILES: Brc1ccc(cc1)c2ccc(Br)cc2. Format: Single Solution. Shipping: Room Temperature. | |
PBB-No. 153 100 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | PBB-No. 153 100 μg/mL in Isooctane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 22'44'55'-HxBB, 2,4,5,2',4',5'-HexaBB, 22'44'55'-Hexabromobiphenyl,1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-, PBB-153, 2,4,5,2',4',5'-HxBB, 2452'4'5'-Hexabromobiphenyl, 2,2',4,4',5,5'-HxBB, 2,2',4,4',5,5'-Hexabromobiphenyl, 2,2',4,4',5,5'-HexaBB, 2,4,5,2',4',5'-Hexabromobiphenyl, BB 153, PBB 153, 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, 2452'4'5'-HxBB, 2452'4'5'-HexaBB, 22'44'55'-HexaBB. CAS No. 59080-40-9. Pack Sizes: 1ML. IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: APS59080409A. SMILES: Brc1cc(Br)c(cc1Br)c2cc(Br)c(Br)cc2Br. Format: Single Solution. Shipping: Room Temperature. | |
PBB-No. 153 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | PBB-No. 153 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants; Standards for Environmental Regulatory Methods. Alternative Names: 2452'4'5'-Hexabromobiphenyl, 2,2',4,4',5,5'-HxBB, 2,2',4,4',5,5'-Hexabromobiphenyl, 2,2',4,4',5,5'-HexaBB, 22'44'55'-Hexabromobiphenyl, 2452'4'5'-HxBB, 22'44'55'-HexaBB, 2,4,5,2',4',5'-HexaBB, 2,4,5,2',4',5'-Hexabromobiphenyl, PBB-153, 2452'4'5'-HexaBB, BB 153,1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-, PBB 153, 2,4,5,2',4',5'-HxBB, 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, 22'44'55'-HxBB. CAS No. 59080-40-9. IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: APS59080409. SMILES: Brc1cc(Br)c(cc1Br)c2cc(Br)c(Br)cc2Br. Format: Single Solution. Shipping: Room Temperature. | |
PBB-No. 155 Quick inquiry Where to buy Suppliers range | PBB-No. 155. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 59261-08-4. IUPAC Name: 1,3,5-tribromo-2-(2,4,6-tribromophenyl)benzene. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: APS59261084. SMILES: Brc1cc (Br)c (c (Br)c1)c2c (Br)cc (Br)cc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB No. 18 Quick inquiry Where to buy Suppliers range | PBB No. 18. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 59080-34-1. IUPAC Name: 1,4-dibromo-2-(2-bromophenyl)benzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS59080341. SMILES: Brc1ccc(Br)c(c1)c2ccccc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 18 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | PBB-No. 18 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 59080-34-1. IUPAC Name: 1,4-dibromo-2-(2-bromophenyl)benzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS59080341A. SMILES: Brc1ccc(Br)c(c1)c2ccccc2Br. Format: Single Solution. Shipping: Room Temperature. | |
PBB No. 2 Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. CAS No. 2113-57-7. IUPAC Name: 1-bromo-3-phenylbenzene. | |
PBB No. 26 Quick inquiry Where to buy Suppliers range | PBB No. 26. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 59080-35-2. IUPAC Name: 1,4-dibromo-2-(3-bromophenyl)benzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS59080352. SMILES: Brc1cccc(c1)c2cc(Br)ccc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB No. 29 Quick inquiry Where to buy Suppliers range | PBB No. 29. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 115245-07-3. IUPAC Name: 1,2,4-tribromo-5-phenylbenzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS115245073. SMILES: Brc1cc(Br)c(cc1Br)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 29 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | PBB-No. 29 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 115245-07-3. IUPAC Name: 1,2,4-tribromo-5-phenylbenzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS115245073A. SMILES: Brc1cc(Br)c(cc1Br)c2ccccc2. Format: Single Solution. Shipping: Room Temperature. | |
PBB No. 3 Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. CAS No. 92-66-0. IUPAC Name: 1-bromo-4-phenylbenzene. | |
PBB-No. 30 Quick inquiry Where to buy Suppliers range | PBB-No. 30. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB No. 30. CAS No. 59080-33-0. IUPAC Name: 1,3,5-tribromo-2-phenylbenzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS59080330. SMILES: Brc1cc(Br)c(c(Br)c1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 30 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | PBB-No. 30 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB No. 30. CAS No. 59080-33-0. IUPAC Name: 1,3,5-tribromo-2-phenylbenzene. Molecular formula: C12H7Br3. Mole weight: 390.90. Catalog: APS59080330A. SMILES: Brc1cc(Br)c(c(Br)c1)c2ccccc2. Format: Single Solution. Shipping: Room Temperature. | |
PBB-No. 3 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. CAS No. 92-66-0. IUPAC Name: 1-bromo-4-phenylbenzene. | |
PBB No. 4 Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. Alternative Names: PBB 4. CAS No. 13029-09-9. IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene. | |
PBB No. 49 Quick inquiry Where to buy Suppliers range | PBB No. 49. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB 49 (2,2',4,5'-Tetrabromobiphenyl). CAS No. 60044-24-8. IUPAC Name: 1,4-dibromo-2-(2,4-dibromophenyl)benzene. Molecular formula: C12H6Br4. Mole weight: 469.79. Catalog: APS60044248. SMILES: Brc1ccc(c(Br)c1)c2cc(Br)ccc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 52 Quick inquiry Where to buy Suppliers range | PBB-No. 52. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB 52, 2,5,2',5'-Tetrabromobiphenyl,2,2',5,5'-Tetrabromo-1,1'-biphenyl, 2,2',5,5'-Tetrabromobiphenyl. CAS No. 59080-37-4. IUPAC Name: 1,4-dibromo-2-(2,5-dibromophenyl)benzene. Molecular formula: C12H6Br4. Mole weight: 469.79. Catalog: APS59080374. SMILES: Brc1ccc(Br)c(c1)c2cc(Br)ccc2Br. Format: Neat. Shipping: Room Temperature. | |
PBB-No. 52 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | PBB-No. 52 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2',5,5'-Tetrabromo-1,1'-biphenyl, PBB 52, 2,5,2',5'-Tetrabromobiphenyl, 2,2',5,5'-Tetrabromobiphenyl. CAS No. 59080-37-4. IUPAC Name: 1,4-dibromo-2-(2,5-dibromophenyl)benzene. Molecular formula: C12H6Br4. Mole weight: 469.79. Catalog: APS59080374A. SMILES: Brc1ccc(Br)c(c1)c2cc(Br)ccc2Br. Format: Single Solution. Shipping: Room Temperature. | |
PBB No. 53 Quick inquiry Where to buy Suppliers range | PBB No. 53. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 60044-25-9. IUPAC Name: 1,3-dibromo-2-(2,5-dibromophenyl)benzene. Molecular formula: C12H6Br4. Mole weight: 469.79. Catalog: APS60044259. SMILES: Brc1ccc(Br)c(c1)c2c(Br)cccc2Br. Format: Neat. | |
PBB-No. 80 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Flame Retardants. Uses: For analytical and research use. Group: reagents. Alternative Names: PBB No. 80. CAS No. 16400-50-3. IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. | |
PBB-No. 9 Quick inquiry Where to buy Suppliers range | PBB-No. 9. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBB-No. 9. CAS No. 57422-77-2. IUPAC Name: 1,4-dibromo-2-phenylbenzene. Molecular formula: C12H8Br2. Mole weight: 312.00. Catalog: APS57422772. SMILES: Brc1ccc(Br)c(c1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Pb Brass Quick inquiry Where to buy Suppliers range | Pb Brass. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS010927. Shipping: Room Temperature. | |
p-(b-Chloroethyl)benzoic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | p-(b-Chloroethyl)benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
PBD-1 Quick inquiry Where to buy Suppliers range | PBD-1 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against gram-positive bacterium Staphylococcus aureus. Synonyms: porcine beta-defensin 1. Grades: ≥98%. Molecular formula: C164H293N53O44S9. Mole weight: 3999.98. | |
PBD-1 Quick inquiry Where to buy Suppliers range | PBD-1. Uses: Antimicrobial Peptides. Product ID: AF2681. | |
PBD-2 Quick inquiry Where to buy Suppliers range | PBD-2. Uses: Antimicrobial Peptides. Product ID: AF2562. | |
PBD-2 Quick inquiry Where to buy Suppliers range | PBD-2 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against Salmonella typhimurium, Listeria monocytogenes and Erysipelothrix rhusiopathiae. Synonyms: porcine beta-defensin 2. Grades: >98%. Molecular formula: C175H275N51O50S6. Mole weight: 4085.78. | |
PBD-5,11-dione Quick inquiry Where to buy Suppliers range | PBD-5,11-dione. Group: Biochemicals. Alternative Names: (S)-1,2,3,11a-Tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione. Grades: Highly Purified. CAS No. 138865-23-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
PBD-5,11-dione 99+% (HPLC) Quick inquiry Where to buy Suppliers range | PBD-5,11-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
PBDB-T Quick inquiry Where to buy Suppliers range | PBDB-T. Group: Organic Photovoltaic (OPV). CAS No. 1415929-80-4. | |
PBDB-T-2Cl Quick inquiry Where to buy Suppliers range | Band gap: 1.95 eV. Uses: High-Efficiency Organic Solar Cells (OPVs)Polymeric donor materialLUMO=-3.57 eVHOMO=-5.32 eVOPV Device Performance : PBDB-T-2Cl:IT-4F Voc= 0.86VJsc= 21.46 mA/cm2 FF= 0.75PCE=13.9% PBDB-T-2Cl (or PM7) is a wide bandgap polymer donor (n-type semiconductor) containing chlorinated thienyl benzodithiophene (BDT-2Cl) used in high performance polymer solar cells (PSCs). PBDB-T-2Cl-based devices exhibit higher open circuit voltage (Voc) than the PBDB-T-2F-based devices, due to lower molecular energy levels of PBDB-T-2Cl, and leading to an outstanding power conversion efficiency of over 14%. In general, chlorination is more effective than fluorination in downshifting the molecular energy levels and broadening the absorption spectra. Group: p-Type Polymers. Alternative Names: OS0139,PCE 139,PM 7,Poly[[4,8-bis[5-(2-ethylhexyl)-4-chloro-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl]. CAS No. 2239295-71-5. Molecular Formula: (C68H76C12O2S8)n. | |
PBDB-T-2F Quick inquiry Where to buy Suppliers range | Band gap: 1.9 eV. Uses: High-Efficiency Organic Solar Cells (OPVs)Polymeric donor materialLUMO=-3.6 eVHOMO=-5.5 eVOPV Device Performance:PBDB-T-2F: ITIC-F (1:1 w/w)Voc= 0.84VJsc= 22.2 mA/cm2 FF=0.725PCE=13.5%PBDB-T-2F (or PM6) is a wide bandgap polymer donor (n-type semiconductor) containing fluorinated thienyl benzodithiophene (BDT-2F) used in high performance polymer solar cells (PSCs). PBDB-T-2F possesses high crystallinity and strong π-π stacking alignment, which are favourable to charge carrier transport and hence suppress recombination in devices. PBDBT-2F based PSCs were reported to have thickness and area insensitive performance and is a promising candidate for large-scale roll-to-roll manufacturing of high-efficiency polymer solar cells.For example, recently, new study have shown PBDB-T-2F:IT-4F(Sigma Aldrich Cat. No. 901423) based PSCs yielded an impressive PCE of 13.5% due to the synergistic effect of fluorination on both donor and acceptor, which is among the highest values recorded in the literatures for PSCs to date. The PBDB-T-2F:IT-4F baed PSCs also showed good storage, thermal and illumination stabilities with respect to the efficiency. High efficiency of >11% was maintained for a wide range of film area and thickness. When paired with selenopheno[3,2-b]thiophene-based narrow-bandgap non-fullerene acceptor, an impressive efficiency of 13.3 % was obtained with thickness-insensitive feature.It has also been previously reported, PBDB-T-2F when paired with narrow band-gap small molecule acceptor 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (IDIC), the as-cast film (without extra treatments) showed an outstanding power conversion efficiency (PCE) of 11.9%, a record value for as-cast polymer solar cells. Moreover, the performance of PBDB-T-2F:IDIC based devices is insensitive to the active layer thickness (?95-255 nm) and device area (0.20-0.81 cm2 ), and thus is a promising candidate for future roll-to-roll mass manufacturing and practical application of highly efficient PSCs.It has also been reported, PBDB-T-2F possesses a strong absorption in the short wavelength region of 300-685 nm with | |
PBDB-TF-T1 Quick inquiry Where to buy Suppliers range | PBDB-TF-T1. Group: Electrofunctional Polymers. Product ID: ACMA00017959. Appearance: Dark blue-purple fine particle. | |
PBDB-T-SF Quick inquiry Where to buy Suppliers range | Band gap: 1.8 eV. Uses: PBDB-T-SF is a fluorinated wide-bandgap polymeric donor (n-type semiconductor) with relatively deep highest occupied molecular orbital (HOMO) energy level. It has been used in high performance polymer organic solar cells (PSCs).HOMO =-5.40eVLUMO =-3.60eVPolymer organic solar cells (PSCs) device performance:Device based on PBDB-T-SF:NCBDT-4ClBefore any post-treatmentPCE= of 13.1%After device optimizationsVoc = 0.85VJsc = 2.35 mA /cm2 FF=74.3%PCE >14%Energy loss = 0.55 eVThe improved performance was attributed to the more efficient photo-electron conversion process in the optimal device.Device performance based on PBDB-T-SF:ITIC-F as active layer(ITO)/ZnO/active layer/MoO3/AlVoc = 0.88 VJsc = 20.50 mA/cm2 FF = 71.9%PCE = 13.1%Energy loss = 0.66 eV. Group: p-Type Polymers. Alternative Names: OS0130,PDBD-TSF,Poly[(2,6-(4,8-bis(5-(2-ethylhexylthio)-4-fluorothiophen-2-yl)-benzo[1,2-b:4,5-b']dithiophene))-alt-(5,5-(1',3'-di-2-thienyl-5',7'-bis(2-ethylhexyl)benzo[1',2'-c:4',5'-c']dithiophene-4,8-dione)]. Molecular Formula: (C68H76F2O2S10)n. | |
PBDE 10 Quick inquiry Where to buy Suppliers range | PBDE 10. Uses: PBDE 10 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,3-Dibromo-2-phenoxybenzene; 2,6-Dibromodiphenyl Ether; BDE 10. CAS No. 51930-04-2. Product ID: ACM51930042. Molecular formula: C12H8Br2O. Mole weight: 328. | |
PBDE 100 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 100 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2',4,4',6-Pentabromodiphenyl ether, 2,2',4,4',6-PentaBDE, PBDE 100,Benzene, 1,3,5-tribromo-2-(2,4-dibromophenoxy)-, BDE 100, 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene. CAS No. 189084-64-8. Pack Sizes: 1ML. IUPAC Name: 1,3,5-tribromo-2-(2,4-dibromophenoxy)benzene. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: APS189084648A. SMILES: Brc1ccc(Oc2c(Br)cc(Br)cc2Br)c(Br)c1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 104 Quick inquiry Where to buy Suppliers range | PBDE 104. Uses: PBDE 104 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,3,5-Tribromo-2-(2,6-dibromophenoxy)benzene; BDE 104. CAS No. 446254-68-8. Product ID: ACM446254688. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
PBDE 119 Quick inquiry Where to buy Suppliers range | PBDE 119. Uses: PBDE 119 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated Flame Retardant. Alternative Names: 1,3,5-Tribromo-2-(3,4-dibromophenoxy)benzene; 2,3',4,4',6-Pentabromodiphenyl Ether; BDE 119. CAS No. 189084-66-0. Product ID: ACM189084660. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
PBDE 126 Quick inquiry Where to buy Suppliers range | PBDE 126. Uses: PBDE 126 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. PBDE 126 is an isomer of PBDE 119 (P215250). Group: Brominated Flame Retardant. Alternative Names: 1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene; 3,3',4,4',5-Pentabromodiphenyl Ether; BDE 126. CAS No. 366791-32-4. Product ID: ACM366791324-1. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
PBDE 139 Quick inquiry Where to buy Suppliers range | PBDE 139. Uses: PBDE 139 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4-dibromophenoxy)benzene; BDE 139; 2,2',3,4,4',6-Hexabromodiphenyl Ether. CAS No. 446254-96-2. Product ID: ACM446254962. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
PBDE 140 Quick inquiry Where to buy Suppliers range | PBDE 140. Uses: PBDE 140 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2,3-Tribromo-4-(2,4,6-tribromophenoxy)benzene; 2,2',3,4,4',6'-Hexabromodiphenyl ether; BDE 140. CAS No. 243982-83-4. Product ID: ACM243982834-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
PBDE 15 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | PBDE 15 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 4,4'-Dibromodiphenyl ether,Benzene, 1,1'-oxybis[4-bromo-, Bis(4-bromophenyl) ether, NSC 1787, PBDE 15, Ether, bis(p-bromophenyl) (6CI,7CI,8CI), NSC 9487, Di(4-bromophenyl) ether, BDE 15, p,p'-Dibromodiphenyl ether, 1,1'-Oxybis[4-bromobenzene], Bis(bromophenyl) ether, Bis(p-bromophenyl) ether. CAS No. 2050-47-7. IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: C12H8Br2O. Mole weight: 328.00. Catalog: APS2050477. SMILES: Brc1ccc(Oc2ccc(Br)cc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 155 Quick inquiry Where to buy Suppliers range | PBDE 155. Uses: PBDE 155 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,1'-Oxybis[2,4,6-tribromo-benzene; 1,3,5-Tribromo-2-(2,4,6-tribromophenoxy)benzene; 2,2',4,4',6,6'-Hexabromodiphenyl Ether; 2,4,6,2',4',6'-Hexabromodiphenyl Ether; BDE 155; Bis(2,4,6-tribromophenyl) Ether; Hexabromodiphenyl Ether; NC 1901. CAS No. 35854-94-5. Product ID: ACM35854945-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
PBDE 15 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 15 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Bis(bromophenyl) ether, Bis(4-bromophenyl) ether, Di(4-bromophenyl) ether, NSC 1787, BDE 15, 4,4'-Dibromodiphenyl ether,Benzene, 1,1'-oxybis[4-bromo-, Ether, bis(p-bromophenyl) (6CI,7CI,8CI), Bis(p-bromophenyl) ether, 1,1'-Oxybis[4-bromobenzene], NSC 9487, PBDE 15, p,p'-Dibromodiphenyl ether. CAS No. 2050-47-7. Pack Sizes: 1ML. IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: C12H8Br2O. Mole weight: 328.00. Catalog: APS2050477A. SMILES: Brc1ccc(Oc2ccc(Br)cc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 17 Quick inquiry Where to buy Suppliers range | PBDE 17. Uses: PBDE 17 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 2,4-Dibromo-1-(2-bromophenoxy)benzene; 2,2',4-Tribromodiphenyl Ether; BDE 17. CAS No. 147217-75-2. Product ID: ACM147217752-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
PBDE 170 Quick inquiry Where to buy Suppliers range | PBDE 170. Uses: PBDE 170 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,3,4-tribromophenoxy)benzene; 2',3,3',4,4',5,6-Heptabromodiphenyl Ether;_x000b_BDE 170. CAS No. 327185-13-7. Product ID: ACM327185137-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
PBDE 175 Quick inquiry Where to buy Suppliers range | PBDE 175. Uses: PBDE 175 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. One of the new POPs under the Stockholm Convention. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5-tribromophenoxy)benzene; BDE 175. CAS No. 446255-22-7. Product ID: ACM446255227. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
PBDE 181 Quick inquiry Where to buy Suppliers range | PBDE 181. Uses: PBDE 181 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: BDE 181; 2,2',3,4,4',5,6-Heptabromodiphenyl Ether; 1,2,3,4,5-Pentabromo-6-(2,4-dibromophenoxy)benzene; Pentabromo(2,4-dibromophenoxy)-benzene. CAS No. 189084-67-1. Product ID: ACM189084671. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
PBDE 184 Quick inquiry Where to buy Suppliers range | PBDE 184. Uses: PBDE 184 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4,6-tribromophenoxy)benzene; _x000b_2,2',3,4,4',6,6'-Heptabromodiphenyl Ether; BDE 184. CAS No. 117948-63-7. Product ID: ACM117948637. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
PBDE 194 Quick inquiry Where to buy Suppliers range | PBDE 194. Uses: PBDE 194 is a persistent organic pollutant. It is also a related compound of PBDE 37 (P215195), a flame retardant found in consumer products. Group: Brominated Flame Retardant. Alternative Names: 1,1'-Oxybis[2,3,4,5-tetrabromobenzene]; 2,3,4,5,2',3',4',5'-Octabromodiphenyl Ether;_x000b_BDE 194. CAS No. 85446-17-9. Product ID: ACM85446179-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
PBDE 201 Quick inquiry Where to buy Suppliers range | PBDE 201. Uses: PBDE 201 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5,6-tetrabromophenoxy)benzene; BDE 201; 2,2',3,3',4,5',6,6'-Octabromodiphenyl Ether. CAS No. 446255-50-1. Product ID: ACM446255501. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
PBDE 202 Quick inquiry Where to buy Suppliers range | PBDE 202. Uses: PBDE 202 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,1'-Oxybis[2,3,5,6-tetrabromobenzene]; BDE 202;_x000b_Bis(2,3,5,6-tetrabromophenyl) Ether. CAS No. 67797-09-5. Product ID: ACM67797095-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
PBDE 203 Quick inquiry Where to buy Suppliers range | PBDE 203. Uses: PBDE 203 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,4,5-tribromophenoxy)-benzene; 1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophenoxy)benzene; 2,2',3,4,4',5,5',6-Octabromodiphenyl Ether; BDE 203. CAS No. 337513-72-1. Product ID: ACM337513721. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
PBDE 203 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 203 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: PBDE 203, 2,2',3,4,4',5,5',6-Octabromodiphenyl ether,Benzene, 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-, BDE 203, Benzene, pentabromo(2,4,5-tribromophenoxy)- (9CI), 1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophenoxy)benzene. CAS No. 337513-72-1. Pack Sizes: 1ML. IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)benzene. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: APS337513721. SMILES: Brc1cc (Br)c (Oc2c (Br)c (Br)c (Br)c (Br)c2Br)cc1Br. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 204 Quick inquiry Where to buy Suppliers range | PBDE 204. Uses: PBDE 204 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,4,6-tribromophenoxy)-benzene; 1, 2, 3, 4, 5-Pentabromo-6-(2, 4, 6-tribromophenoxy)benzene;_x000b_2, 2', 3, 4, 4', 5, 6, 6'-Octabromodiphenyl Ether; BDE 204. CAS No. 446255-54-5. Product ID: ACM446255545. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
PBDE 28 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 28 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,4-Dibromo-1-(4-bromophenoxy)benzene, Ether, p-bromophenyl 2,4-dibromophenyl (6CI), 2,4,4'-TriBDE, 2,4,4'-Tribromodiphenyl ether, BDE 28,Benzene, 2,4-dibromo-1-(4-bromophenoxy)-, PBDE 28. CAS No. 41318-75-6. Pack Sizes: 1ML. IUPAC Name: 2,4-dibromo-1-(4-bromophenoxy)benzene. Molecular formula: C12H7Br3O. Mole weight: 406.90. Catalog: APS41318756. SMILES: Brc1ccc(Oc2ccc(Br)cc2Br)cc1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 3 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 3 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Pack Sizes: 1ML. Catalog: APS010931. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 37 Quick inquiry Where to buy Suppliers range | PBDE 37. Uses: PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. It is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2-Dibromo-4-(4-bromophenoxy)benzene; 3,4,4'-Tribromodiphenyl Ether; BDE 37. CAS No. 147217-81-0. Product ID: ACM147217810. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
PBDE 47 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 47 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Benzene, 2,4-dibromo-1-(2,4-dibromophenoxy)-, NSC 21724, 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene, 2,2',4,4'-Tetrabromodiphenyl ether, 2,4,2',4'-Tetrabromodiphenyl ether, BDE 47, Benzene, 1,1'-oxybis[2,4-dibromo- (9CI), 2,2',4,4'-Tetrabromodiphenyl oxide, PBDE 47. CAS No. 5436-43-1. Pack Sizes: 1ML. IUPAC Name: 2,4-dibromo-1-(2,4-dibromophenoxy)benzene. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: APS5436431. SMILES: Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE 60 Quick inquiry Where to buy Suppliers range | PBDE 60. Uses: PBDE 60 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated Flame Retardant. Alternative Names: 1,2,3-Tribromo-4-(4-bromophenoxy)benzene; BDE 60. CAS No. 446254-31-5. Product ID: ACM446254315. Molecular formula: C12H6Br4O. Mole weight: 485.79. |