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.
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Product | Description | |
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PBDE 7 Quick inquiry Where to buy Suppliers range | PBDE 7. Uses: PBDE 7 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-phenoxybenzene; 2,4-Dibromodiphenyl Ether; BDE 7. CAS No. 171977-44-9. Product ID: ACM171977449. Molecular formula: C12H8Br2O. Mole weight: 328. | |
PBDE 71 Quick inquiry Where to buy Suppliers range | PBDE 71. Uses: PBDE 71 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-(3,4-dibromophenoxy)benzene; 2,3',4',6-Tetrabromodiphenyl Ether; BDE 71. CAS No. 189084-62-6. Product ID: ACM189084626. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
PBDE 77, >90% Quick inquiry Where to buy Suppliers range | PBDE 77, >90%. Uses: PBDE 77 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: 1,1'-Oxybis[3,4-dibromobenzene]; 3,3',4,4'-Tetrabromodiphenyl Ether; BDE 77. CAS No. 93703-48-1. Product ID: ACM93703481. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
PBDE 99 50 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE 99 50 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Benzene, 1,2,4-tribromo-5-(2,4-dibromophenoxy)-, 2,2',4,4',5-Pentabromodiphenyl ether, PBDE 99, 2,2',4,4',5-Pentabromodiphenyl oxide, BDE 99, Tardex 50, 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene, Tardex 50L, 2,2',4,4',5-PentaBDE. CAS No. 60348-60-9. Pack Sizes: 1ML. IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: APS60348609A. SMILES: Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE ALT Internal Standard Mixture (13C12, 99%), 5 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE ALT Internal Standard Mixture (13C12, 99%), 5 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010932. Format: Mixture. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
PBDE ALT Surrogate Standard Mixture (13C12, 99%), 5 μg/mL in Nonane Quick inquiry Where to buy Suppliers range | PBDE ALT Surrogate Standard Mixture (13C12, 99%), 5 μg/mL in Nonane. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010933. Format: Mixture. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
PBDE No. 100 Quick inquiry Where to buy Suppliers range | PBDE No. 100. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010934. Format: Neat. | |
PBDE No. 15 Quick inquiry Where to buy Suppliers range | PBDE No. 15. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Di(4-bromophenyl) ether, p,p'-Dibromodiphenyl ether, Bis(p-bromophenyl) ether, 1,1'-Oxybis[4-bromobenzene], Bis(bromophenyl) ether, NSC 9487, Ether, bis(p-bromophenyl) (6CI,7CI,8CI), BDE 15, PBDE 15, 4,4'-Dibromodiphenyl ether, NSC 1787, Bis(4-bromophenyl) ether,Benzene, 1,1'-oxybis[4-bromo-. CAS No. 2050-47-7. IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: C12H8Br2O. Mole weight: 328.00. Catalog: APS2050477B. SMILES: Brc1ccc(Oc2ccc(Br)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
PBDE No. 153 Quick inquiry Where to buy Suppliers range | PBDE No. 153. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010935. Format: Neat. | |
PBDE No. 154 Quick inquiry Where to buy Suppliers range | PBDE No. 154. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010936. Format: Neat. | |
PBDE No. 183 Quick inquiry Where to buy Suppliers range | PBDE No. 183. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS010937. Format: Neat. | |
PBDE No. 3 Quick inquiry Where to buy Suppliers range | PBDE No. 3. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Benzene, 1-bromo-4-phenoxy-, p-Bromodiphenyl ether, Ether, p-bromophenyl phenyl (6CI,7CI,8CI), 4-Bromodiphenyl ether, 4-Phenoxybromobenzene, p-Phenoxyphenyl bromide, 4-Bromophenoxybenzene, NSC 5619, p-Bromophenyl phenyl ether, 1-Bromo-4-phenoxybenzene, 4-Bromophenyl phenyl ether, 4-Phenoxy-1-bromobenzene, p-Bromophenoxybenzene, p-Phenoxybromobenzene, BDE 3, 4-Phenoxyphenyl bromide, PBDE 3. CAS No. 101-55-3. IUPAC Name: 1-bromo-4-phenoxybenzene. Molecular formula: C12H9BrO. Mole weight: 249.10. Catalog: APS101553. SMILES: Brc1ccc(Oc2ccccc2)cc1. Format: Neat. Shipping: Room Temperature. | |
PBDE No. 3 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | PBDE No. 3 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 4-Bromophenyl phenyl ether, p-Phenoxybromobenzene, Ether, p-bromophenyl phenyl (6CI,7CI,8CI), p-Bromophenyl phenyl ether, p-Phenoxyphenyl bromide, p-Bromodiphenyl ether, 4-Bromophenoxybenzene, BDE 3, p-Bromophenoxybenzene, 4-Phenoxyphenyl bromide, 1-Bromo-4-phenoxybenzene, NSC 5619, PBDE 3, 4-Bromodiphenyl ether, 4-Phenoxy-1-bromobenzene,Benzene, 1-bromo-4-phenoxy-, 4-Phenoxybromobenzene. CAS No. 101-55-3. IUPAC Name: 1-bromo-4-phenoxybenzene. Molecular formula: C12H9BrO. Mole weight: 249.10. Catalog: APS101553A. SMILES: Brc1ccc(Oc2ccccc2)cc1. Format: Single Solution. Shipping: Room Temperature. | |
PBDE No. 47 Quick inquiry Where to buy Suppliers range | PBDE No. 47. Uses: For analytical and research use. Group: Flame Retardants; Standards for Environmental Regulatory Methods. Alternative Names: 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene, 2,4,2',4'-Tetrabromodiphenyl ether, 2,2',4,4'-Tetrabromodiphenyl ether, NSC 21724, 2,2',4,4'-Tetrabromodiphenyl oxide, Benzene, 1,1'-oxybis[2,4-dibromo- (9CI), PBDE 47,Benzene, 2,4-dibromo-1-(2,4-dibromophenoxy)-, BDE 47. CAS No. 5436-43-1. IUPAC Name: 2,4-dibromo-1-(2,4-dibromophenoxy)benzene. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: APS5436431A. SMILES: Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1. Format: Neat. Shipping: Room Temperature. | |
PBDE No. 47 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | PBDE No. 47 1000 μg/mL in Methanol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: NSC 21724, PBDE 47,Benzene, 2,4-dibromo-1-(2,4-dibromophenoxy)-, 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene, 2,2',4,4'-Tetrabromodiphenyl ether, 2,2',4,4'-Tetrabromodiphenyl oxide, Benzene, 1,1'-oxybis[2,4-dibromo- (9CI), 2,4,2',4'-Tetrabromodiphenyl ether, BDE 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: APS5436431C. SMILES: Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1. Format: Single Solution. Shipping: +20°C. | |
PBDE No. 47 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | PBDE No. 47 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Flame Retardants; Standards for Environmental Regulatory Methods. Alternative Names: BDE 47, Benzene, 1,1'-oxybis[2,4-dibromo- (9CI), 2,4,2',4'-Tetrabromodiphenyl ether, 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene,Benzene, 2,4-dibromo-1-(2,4-dibromophenoxy)-, 2,2',4,4'-Tetrabromodiphenyl oxide, NSC 21724, PBDE 47, 2,2',4,4'-Tetrabromodiphenyl ether. CAS No. 5436-43-1. IUPAC Name: 2,4-dibromo-1-(2,4-dibromophenoxy)benzene. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: APS5436431B. SMILES: Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1. Format: Single Solution. Shipping: Room Temperature. | |
PBDT(EH)-TPD(Oct) Quick inquiry Where to buy Suppliers range | PBDT(EH)-TPD(Oct). Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1223479-75-1. | |
PBDT(EH)-TPD(Oct) Quick inquiry Where to buy Suppliers range | PBDT(EH)-TPD(Oct). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1223479-75-1. Molecular Weight: (C40H53NO4S3)n. | |
PBDTT-DPP Quick inquiry Where to buy Suppliers range | PBDTT-DPP. Group: Organic Photovoltaic (OPV). CAS No. 1380582-98-8. | |
PBDT-TPD Quick inquiry Where to buy Suppliers range | PBDT-TPD. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1231160-89-6. | |
PBDT-TPD Quick inquiry Where to buy Suppliers range | average Mn 10,000-50,000, PDI ≤3.0. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1231160-89-6. Molecular Weight: (C40H53NO4S3)n. | |
PBDTTPD Quick inquiry Where to buy Suppliers range | PBDTTPD. Group: Flexible Printed Electronics. CAS No. 1223479-75-1. | |
PBDTTT-CF Quick inquiry Where to buy Suppliers range | PBDTTT-CF. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. | |
PBDTTT-C-T Quick inquiry Where to buy Suppliers range | PBDTTT-C-T. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393932-53-0. Molecular Weight: (C48H56OS6)n. Purity: ≥99% trace rare earth metals basis. | |
PBDTTT-C-T Quick inquiry Where to buy Suppliers range | PBDTTT-C-T. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393932-53-0. | |
PBDTTT-ET Quick inquiry Where to buy Suppliers range | PBDTTT-ET. Group: Electrofunctional Polymers. Product ID: ACMA00017960. | |
p-Benzenedimethanol Quick inquiry Where to buy Suppliers range | Benzenedimethanol. CAS No. 589-29-7. Categories: 1,4-benzenedimethanol. | Pennsylvania PA |
p-Benzoquinone Quick inquiry Where to buy Suppliers range | p-Benzoquinone. Group: Biochemicals. Alternative Names: 1,4-Benzoquinone; 1,4-Cyclohexadienedione; 1,4-Dione-2,5-cyclohexadiene; Chinone; NSC 36324; PBQ 2; Quinone; Stearer PBQ; p-Quinone. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 50g. Molecular Formula: C6H4O2, Molecular Weight: 108.09. US Biological Life Sciences. | Worldwide |
p-Benzoquinone Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-100g. Molecular Weight 108.09. See USA prepack pricing. | |
p-Benzoquinone Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-1kg. Molecular Weight 108.09. See USA prepack pricing. | |
p-Benzoquinone Quick inquiry Where to buy Suppliers range | p-Benzoquinone. Uses: Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge Transfer Complexes. CAS No. 106-51-4. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 108.09g/mol. Molecular Formula: C6H4O2;C6H4O2. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. Boiling Point: SUBLIMES (NTP, 1992);~180 ?;Sublimes. Melting Point: 240.3 °F (NTP, 1992);115.7 ?;115.7 ?;115.7?;116 ?;240°F. Flash Point: 559 °F (NTP, 1992);100-200 °F (38-93 ?) (CLOSED CUP);38-93 ?;100-200°F. Density: 1.318 at 68 °F (USCG, 1999);1.318 AT 20 ?/4 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0;1.32. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 ?;11.1 mg/mL at 18 ?;Solubility in water: poor;Slight. | |
p-Benzoquinonedioxime Quick inquiry Where to buy Suppliers range | p-Benzoquinonedioxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-11-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
p-(Benzoylamino)benzoic Acid Quick inquiry Where to buy Suppliers range | p-(Benzoylamino)benzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoylamino)benzoic Acid; p-Benzamidobenzoic Acid; 4-Benzamidobenzoic Acid; N- (4-Carboxyphenyl) benzamide; NSC 74676. Grades: Highly Purified. CAS No. 582-80-9. Pack Sizes: 2.5g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
p-Benzyloxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | Ethyl 4-benzyloxybenzoate analogue with hypolipidemic activity. Group: Biochemicals. Alternative Names: (4-Benzyloxyphenyl) methanol; 4-(Benzyloxy)benzyl Alcohol; 4- (Phenylmethoxy) benzenemethanol; NSC 131675. Grades: Highly Purified. CAS No. 836-43-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
P-beta Quick inquiry Where to buy Suppliers range | A synthetic peptide. Uses: Nuclear Localization Peptides. Product ID: GR1401. | |
P-beta Quick inquiry Where to buy Suppliers range | It is a synthetic peptide and cell penetrating peptide. Synonyms: H-Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-Ser-Thr-Met-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Pβ (gp41-SV40). Grades: >98%. Molecular formula: C129H208N36O32S. Mole weight: 2807.36. | |
p-(beta-Chloroethyl)benzoic acid Quick inquiry Where to buy Suppliers range | p-(beta-Chloroethyl)benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-Chloroethyl)benzoic acid. Grades: Highly Purified. CAS No. 20849-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
PBFI-AM Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 124549-23-1. Pack Sizes: 1MG. | |
PbGa2Se4 Crystal Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces PbGa2Se4 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: This unique layered material is commonly known as Lead Selleno Gallanate, and used as high electron mobility Gamma-ray detectors, photodetectors, and sensors. Group: Others. Alternative Names: Lead gallium selenide, Lead sellenogallate, Lead selleno-gallate, Lead selleno gallanate. Molecular Weight: 662.49 g/mol. Molecular Formula: PbGa2Se4. Flash Point: (6N) 99.9999%. | |
PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 2101242-86-6. IUPAC Name: diiodolead; N, N-dimethylformamide; methanamine; hydroiodide. Molecular Weight: 693g/mol. Molecular Formula: C4H13I3N2OPb. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. InChIKey: IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
PbI2/MAI(1:1) - DMF Complex, ≥98% Quick inquiry Where to buy Suppliers range | PbI2/MAI(1:1) - DMF Complex, ≥98%. Group: Electronic Chemicals. CAS No. 2101242-86-6. IUPAC Name: diiodolead; N, N-dimethylformamide; methanamine; hydroiodide. Molecular Weight: 693g/mol. Molecular Formula: C4H13I3N2OPb. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. InChIKey: IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
PBI 51 Quick inquiry Where to buy Suppliers range | PBI 51. Group: Biochemicals. Alternative Names: (4S,5R)-4-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yn-1-yl]-3,3,5-trimethyl-cyclohexanone. Grades: Highly Purified. CAS No. 130694-74-5. Pack Sizes: 2.5mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
p-Biphenyloxy ethyl acrylate Quick inquiry Where to buy Suppliers range | p Biphenyloxy ethyl acrylate. | |
p-Biphenyloxy ethyl methacrylate Quick inquiry Where to buy Suppliers range | p Biphenyloxy ethyl methacrylate. | |
PBIT Quick inquiry Where to buy Suppliers range | PBIT is a JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor with IC50 values of 3, 4.9 and 6 μM for JARID1B, 1A and 1C, respectively. It can increase trimethylation of H3K4 in HeLa cells and block the proliferation of tumor cells expressing high levels of JARID1B. Synonyms: 2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 2514-30-9. Molecular formula: C14H11NOS. Mole weight: 241.31. | |
PBN1 Quick inquiry Where to buy Suppliers range | PBN1. Uses: Antimicrobial Peptides. Product ID: AF695. | |
PBOX-15 Quick inquiry Where to buy Suppliers range | PBOX-15 is a novel microtubule inhibitor, which induces apoptosis, upregulates death receptors, and potentiates TRAIL-mediated apoptosis in multiple myeloma cells. Uses: Microtubule inhibitor. Synonyms: PBOX-15; PBOX15; PBOX 15; 5-(naphthalen-1-yl)naphtho[2,3-b]pyrrolo[1,2-d][1,4]oxazepin-4-yl acetate. Grades: ≥98%. CAS No. 354759-10-7. Molecular formula: C28H19NO3. Mole weight: 417.13. | |
Pbp Quick inquiry Where to buy Suppliers range | Pbp. Group: Heterocyclic Organic Compound. Alternative Names: MONOBENZONE;PBP;P-BENZYLOXYPHENOL;P-HYDROXYPHENYL BENZYL ETHER;HYDROQUINONE MONOBENZYL ETHER;Benzyl hydroquinone;BENZYL P-HYDROXYPHENYL ETHER;4-BENZYLOXYPHENOL. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Symbol: GHS07. Melting Point: 119-120°C(lit.). Density: 1,26 g/cm3. Safty Description: 24/25-26-37. Hazard statements: Xi. Supplemental Hazard Statements: H317-H319. | |
PBP 10 Quick inquiry Where to buy Suppliers range | PBP 10. Group: Biochemicals. Grades: Purified. CAS No. 794466-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
PBP 10 Quick inquiry Where to buy Suppliers range | Selective and cell-permeable antagonist of formyl peptide receptor 2 (FPR2), which selectively inhibits fpr2-mediated nadph oxidase activity, but has no effect on fpr1 signaling in neutrophils. Uses: Peptide Inhibitors. CAS No. 794466-43-6. Product ID: R0987. | |
PBP 10 Quick inquiry Where to buy Suppliers range | PBP 10 is a selective formyl peptide receptor 2 (FPR2) antagonist. It exhibits antiviral activity against influenza viruses via inhibition of viral-induced ERK activation. Synonyms: PBP 10; PBP10; PBP-10. Grades: >98%. CAS No. 794466-43-6. Molecular formula: C84H126N24O15. Mole weight: 1712.1. | |
PBR28 Precursor Quick inquiry Where to buy Suppliers range | 1005325-42-7, N-(2-hydroxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide, DesmethylPBR28, N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)acetamide, PBR28 precursor, HPBR, O-Desmethyl-PBR28, SCHEMBL17689605, N-(2-Hydroxybenzyl)-N-(4-phenoxy-3-pyridyl)acetamide. | |
PBR28 Standard Quick inquiry Where to buy Suppliers range | PBR28 standard, 4-[N-acetyl-N-[2-methoxybenzyl]amino]-3-phenoxypyridine. | |
p-Bromoaniline Quick inquiry Where to buy Suppliers range | p-Bromoaniline. Uses: P-bromoaniline is a brown solid with a sweet odor. (NTP, 1992);COLOURLESS CRYSTALS. Group: Liquid Crystal (LC) Building Blocks. CAS No. 106-40-1. IUPAC Name: 4-bromoaniline. Molecular Weight: 172.02g/mol. Molecular Formula: C6H6BrN;BrC6H4NH2;C6H6BrN. SMILES: C1=CC(=CC=C1N)Br. InChI: InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2. InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);219.7 ?;223 ?. Melting Point: 151.5 °F (NTP, 1992);66.4 ?;66-66.5 ?;66 ?. Density: 1.497 at 212 °F (NTP, 1992);1.4970 at 99.6 ?/4 ?;Relative density (water = 1): 1.5 (100 ?). Solubility: less than 1 mg/mL at 73° F (NTP, 1992);Very soluble in alcohol and ether; insoluble in cold water;Solubility in water: poor. | |
p-Bromobenzenesulfonate Reserpic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Reserpine derivative, an alkaloid found in Rauwolfia. Group: Biochemicals. Alternative Names: 18 β-Hydroxy-11,17α-dimethoxy-3 β,20α-yohimban-16 β-carboxylic Acid Methyl, p-Bromobenzenesulfonate Ester. Grades: Highly Purified. CAS No. 1262-67-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
p-Bromobenzenesulfonyl chloride Quick inquiry Where to buy Suppliers range | p-Bromobenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-58-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H4BrClO2S. US Biological Life Sciences. | Worldwide |
p-Bromobenzoic Acid Quick inquiry Where to buy Suppliers range | p-Bromobenzoic Acid. Uses: 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). Group: Liquid Crystal (LC) Building Blocks. CAS No. 586-76-5. IUPAC Name: 4-bromobenzoic acid. Molecular Weight: 201.02g/mol. Molecular Formula: C7H5BrO2. SMILES: C1=CC(=CC=C1C(=O)O)Br. InChI: InChI=1S/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10). InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N. Melting Point: 473.9 °F (NTP, 1992);254.5 ?. Solubility: 2.98e-04 M. | |
p-Bromophenacyl Lactate Quick inquiry Where to buy Suppliers range | p-Bromophenacyl Lactate. Group: Biochemicals. Alternative Names: 2-Hydroxypropanoic Acid 2-(4-Bromophenyl)-2-oxoethyl Ester; p-Bromophenacyl Ester Lactic Acid. Grades: Highly Purified. CAS No. 99853-28-8. Pack Sizes: 500mg. Molecular Formula: C11H11BrO4, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
p-Bromophenethyl amine hydrochloride Quick inquiry Where to buy Suppliers range | p-Bromophenethyl amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: P-BROMOPHENETHYL AMINE HYDROCHLORIDE;2-(4-BROMO-PHENYL)-ETHYLAMINE HCL. Grades: 96%. CAS No. 39260-89-4. Molecular formula: C8H11BrClN. Mole weight: 236.53664. IUPAC Name: 2-(4-bromophenyl)ethanamine;hydrochloride. Exact Mass: 234.97600. Boiling Point: 224.3ºC at 760mmHg. Flash Point: 91ºC. Density: 1.284g/cm3. SMILES: C1=CC(=CC=C1CCN)Br.Cl. InChIKey: ZHAWIPAHUYMLDV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
p-Bromophenoxy(t-butyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: (4-bromophenoxy)-tert-butyl-dimethylsilane. Grades: 95%+. CAS No. 67963-68-2. Molecular formula: C12H19BrOSi. Mole weight: 287.27. IUPAC Name: (4-bromophenoxy)-tert-butyl-dimethylsilane. Exact Mass: 286.03900. Boiling Point: 137ºC25 mm Hg(lit.). Flash Point: 53 °F. Density: 1.174 g/mL at 25ºC(lit.). SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br. InChIKey: DLGZGLKSNRKLSM-UHFFFAOYSA-N. Safty Description: 16-26-36. Hazard statements: F, Xi. | |
p-Bromophenyl Butyl Ether Quick inquiry Where to buy Suppliers range | Pale yellow liquid. Synonyms: p-Butoxybromobenzene. CAS No. 39969-57-8. Pack Sizes: 10g, 50g. Product ID: FR-1284. B.P. 144-147/24 mm. Mole weight: 229.12. | Frinton Laboratories |
p-Bromophenyl Heptyl Ketone Quick inquiry Where to buy Suppliers range | Solid at room temperature. Synonyms: p-Bromooctanophenone. CAS No. 7295-48-9. Pack Sizes: 5g, 25g. Product ID: FR-0112. B.P. 145-150/2 mm. Mole weight: 283.21. | Frinton Laboratories |
p-Bromostyrene resin Quick inquiry Where to buy Suppliers range | p-Bromostyrene resin. Group: Biomaterials. Alternative Names: 4-BROMOSTYRENE RESIN;POLY(STYRENE-CO-4-BROMOSTYRENE);POLY(STYRENE-CO-BROMOSTYRENE-CO-DIVINYLBENZENE);POLY(4-BROMOSTYRENE);PL-PBS RESIN;P-BROMOSTYRENE RESIN;STRATOSPHERES(TM) PL-PBS RESIN;POLY(4-BROMOSTYRENE), AVERAGE MW CA. 65, 000 (GPC). CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. | |
PBS 57 Quick inquiry Where to buy Suppliers range | PBS 57 is an intricate compound extensively employed in the realm of biomedical research, exerting its influence as an epitomic binder for CD1d proteins, thereby aiding in studying malignancies. Synonyms: (15Z)-N-[(1S,2S,3R)-1-[[[6-(Acetylamino)-6-deoxy-a-D-galactopyranosyl]oxy]methyl]-2,3-dihydroxyheptadecyl]-15-tetracosenamide. CAS No. 898531-99-2. Molecular formula: C50H96N2O9. Mole weight: 869.31. | |
PbSb2Te4 Crystal Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces PbSb2Te4 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 antimony telluride, lead antimonide telluride. Molecular Weight: 961.12 g/mol. Molecular Formula: PbSb2Te4. Flash Point: (6N) 99.9999%. | |
Pb/Sb Alloy Quick inquiry Where to buy Suppliers range | Pb/Sb Alloy. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS010929. Format: Solid. | |
Pb-Sb Alloy-only available as set Quick inquiry Where to buy Suppliers range | Pb-Sb Alloy-only available as set. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS010938. Format: Solid. Shipping: Room Temperature. | |
PbS CdS Core Shell Nanoparticles Quick inquiry Where to buy Suppliers range | PbS CdS Core Shell Nanoparticles. Grades: 99.9%. Product ID: ACMA00020072. | |
PbS/CdS Quantum Dots, Longer near-infrared region, Organic solvent, 1000nm Quick inquiry Where to buy Suppliers range | Our PbS/CdS quantum dots use PbS as the core, CdS as the shell, and the surface is coated with hydrophobic ligands, making them lipophilic and soluble in organic solvents such as toluene, chloroform, and heptane. Their narrow-band fluorescence emission wavelengths range from 900 nm to 1000 nm. Due to their efficient emission in the infrared spectral range, they have great potential for applications ranging from tunable infrared lasers to solar cells. Uses: ·Bioluminescent label ·Sensitized solar cells ·White LED ·Electronic communications ·LCD. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
PbS/CdS Quantum Dots, Longer near-infrared region, Organic solvent, 900nm Quick inquiry Where to buy Suppliers range | Our PbS/CdS quantum dots use PbS as the core, CdS as the shell, and the surface is coated with hydrophobic ligands, making them lipophilic and soluble in organic solvents such as toluene, chloroform, and heptane. Their narrow-band fluorescence emission wavelengths range from 900 nm to 1000 nm. Due to their efficient emission in the infrared spectral range, they have great potential for applications ranging from tunable infrared lasers to solar cells. Uses: ·Bioluminescent label ·Sensitized solar cells ·White LED ·Electronic communications ·LCD. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. |