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| Product | Description | |
|---|---|---|
| Pazufloxacin mesylate | Pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; Pasil; Pazucross. Grades: Highly Purified. CAS No. 163680-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. |  Worldwide |
| Pazufloxacin Mesylate | Cas No. 163680-77-1. |  |
| Pazufloxacin, Mesylate ((3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761,) | A fluorinated quinolone antibiotic. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pazufloxaxin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15FN2O4. CAS No. 127045-41-4. Prepack ID 75835146-100mg. Molecular Weight 318.3. See USA prepack pricing. |  |
| PB1 | PB1 is a potent intracellular disulfide reducing agent with several advantages including good cell permeability, the ability to form a high intracellular concentration gradient, and stability. PB1 is a borane-protected TCEP (tris(2-carboxyethyl)phosphine) analogue. PB1 increases retinal ganglion cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB1 can be used for the research of neuroprotective [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188714-28-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138648. |  |
| PB-119 | PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: PB 119; PB119; Pegylated Exenatine. | |
| PB2 | PB2 is a tris(2-carboxyethyl)phosphine (TCEP) analogue increasing retinal ganglion (RGCs) cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB2 is substantially more permeable than TCEP. PB2, as a reducing agent, is highly neuroprotective for RGCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 914940-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138649. | |
| PB-22 8-Hydroxyisoquinoline Isomer | PB-22 8-Hydroxyisoquinoline Isomer. Group: Biochemicals. Alternative Names: Isoquinolin-8-yl-1-pentyl-1H-indole-3-carboxylate. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H22N2O2, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| PB 28 dihydrochloride | PB 28 dihydrochloride is a high affinity σ2 receptor agonist. It displays antiproliferative and cytotoxic effects in SK-N-SH neuroblastoma and C6 glioma cells. Synonyms: PB 28 dihydrochloride; PB28 dihydrochloride; PB-28 dihydrochloride; 1-Cyclohexyl-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 172907-03-8. Molecular formula: C24H38N2O.2HCl. Mole weight: 443.5. | |
| PB 28 dihydrochloride | PB 28 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 172907-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PB28 dihydrochloride | PB28 dihydrochloride, a cyclohexylpiperazine derivative, is a high affinity and selective sigma 2 (σ2) receptor agonist with a K i of 0.68 nM. PB28 dihydrochloride is also a σ1 antagonist with a K i of 0.38 nM. PB28 dihydrochloride is less affinity for other receptors. PB28 dihydrochloride inhibits electrically evoked twitch in guinea pig bladder and ileum with EC 50 values of 2.62 μM and 3.96 μM, respectively. PB28 dihydrochloride can modulate SARS-CoV-2-human protein-protein interaction. PB28 dihydrochloride induces caspase-independent apoptosis and has antitumor activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 172907-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108511. | |
| PB-5266 A | PB-5266 A is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266A. CAS No. 108065-94-7. Molecular formula: C13H19N5O10S. Mole weight: 437.39. | |
| PB-5266 B | PB-5266 B is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266B. CAS No. 108065-95-8. Molecular formula: C13H19N5O11S. Mole weight: 453.38. | |
| PB-5266 C | PB-5266 C is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266C. CAS No. 108065-96-9. Molecular formula: C12H17N5O10S. Mole weight: 423.36. | |
| PB-718 | 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. | |
| pBCb2Cz | pBCb2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(9H-Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1446517-60-7. Molecular formula: C41H26N4. Mole weight: 574.67 g/mol. Product ID: ACM1446517607. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-(b-Chloroethyl)benzoic acid 99+% (HPLC) | p-(b-Chloroethyl)benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| PBD | PBD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Biphenyl)-5-(4-tert -butylphenyl)-134-oxadiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44 g/mol. Product ID: ACM15082287. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBD-1 | 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-2 | 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 | 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) | PBD-5,11-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-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)]. CAS No. 1415929-80-4. Mole weight: (C68H78O2S8)n. |  |
| PBDT(EH)-TPD(Oct) | PBDT(EH)-TPD(Oct) is a conducting polymer with benzothiophene as the electron donor and thieno[3,4-c]pyrrole-4,6-dione as the electron withdrawing units. It can be used to form a π-conjugating system for the development of a variety of high performance electrochemical devices. Uses: Pbdt(eh)-tpd(oct) is a semiconducting polymer which can be used in the fabrication of polymeric solar cells and photovoltaic cells with high power conversion efficiency. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDTTPD, Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1223479-75-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTT-DPP | PBDTT-DPP. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1380582-98-8. Product ID: ACM1380582988. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBDTTPD | PBDTTPD. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1223479-75-1. Product ID: ACM1223479751. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTTT-CF | PBDTTT-CF. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Mole weight: (C48H56OS6)n. | |
| p-Benzenedimethanol | Benzenedimethanol. CAS No. 589-29-7. Categories: 1,4-benzenedimethanol. |  Pennsylvania PA |
| p-Benzoquinone | 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 | 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 | 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-Benzoquinonedioxime | p-Benzoquinonedioxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-11-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| p-benzoquinone reductase (NADPH) | Involved in the 4-nitrophenol degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.6.5.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1595; p-benzoquinone reductase (NADPH); EC 1.6.5.6. Cat No: EXWM-1595. |  |
| p-(Benzoylamino)benzoic Acid | 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 | 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 | 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 | 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 | PBFI-AM is a useful tool to determine intracellular K + content [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 124549-23-1. Pack Sizes: 1 mg. Product ID: HY-136872. | |
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | 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. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PbI2/MAI(1:1) - DMF Complex, ≥98% | PbI2/MAI(1:1) - DMF Complex, ≥98%. Group: Electronic chemicals. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PBI 51 | 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 |
| PBIT | PBIT is a specific inhibitor of the Jumonji AT-rich Interactive Domain 1 ( JARID1 ) enzymes. PBIT inhibits JARID1B ( KDM5B or PLU1 ) histone demethylase with an IC 50 of about 3 μM. PBIT also inhibits JARID1A and JARID1C with IC 50 s of 6 μM and 4.9 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2514-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101451. | |
| PBIT | 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. | |
| PBOX-15 | 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. | |
| PBP10 | PBP10 is a cell permeable and selective gelsolin-derived peptide inhibitor of formyl peptide receptor 2 (FPR2) over FPR1 [1]. PBP10 is a 10-AA peptide with rhodamine conjugated at its N terminus, exerts bactericidal activity against gram-positive and gram-negative bacteria and limits microbial-induced inflammatory effects [2]. Uses: Scientific research. Group: Peptides. CAS No. 794466-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1116. | |
| PBP 10 | PBP 10. Group: Biochemicals. Grades: Purified. CAS No. 794466-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PBP 10 | 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. | |
| p-bPPhenB | p-bPPhenB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-phenyl-1,10-phenanthrolin-4-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2135536-38-6. Molecular formula: C42H26N4. Mole weight: 586.68 g/mol. Product ID: ACM2135536386. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bpye | p-Bpye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Di(pyren-1-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 475460-77-6. Molecular formula: C38H22. Mole weight: 478.58 g/mol. Product ID: ACM475460776-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: P. B. Premachandra. | |
| PBR28 | PBR28 is an TSPO modulator, which can be used for prevention research of Pulmonary Arterial Hypertension (PAH). PBR28 can be used to trace 18 KDa transporter (TSPO) by adding radioactive labeling, which plays an important role in brain positron emission tomography (PET) imaging studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 253307-65-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153248. | |
| pBR322/Alu I | pBR322/Alu I. The alui digest of pbr322 dna yields 16 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2024. | |
| pBR322/BsuR I (HaeIII) | pBR322/BsuR I (HaeIII). The bsur i digest of pbr322 dna yields 22 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2025. | |
| p-Bromoaniline | 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. Product ID: 4-bromoaniline. Molecular formula: 172.02g/mol. Mole weight: C6H6BrN;BrC6H4NH2;C6H6BrN. C1=CC(=CC=C1N)Br. InChI=1S/C6H6BrN/c7-5-1-3-6 (8)4-2-5/h1-4H, 8H2. WDFQBORIUYODSI-UHFFFAOYSA-N. | |
| p-Bromobenzenesulfonate Reserpic Acid Methyl Ester | 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 | 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 | 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocks. CAS No. 586-76-5. Product ID: 4-bromobenzoic acid. Molecular formula: 201.02g/mol. Mole weight: C7H5BrO2. C1=CC(=CC=C1C(=O)O)Br. InChI=1S/C7H5BrO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4H, (H, 9, 10). TUXYZHVUPGXXQG-UHFFFAOYSA-N. | |
| P-bromofluorobenzene | P-bromofluorobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 460-00-4. Molecular Formula: C6H4BrF. Mole Weight: 175. Catalog: APB460004. |  |
| p-Bromooctanophenone | p-Bromooctanophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromooctanophenone;p-Bromophenyl heptyl ketone;p-Octanoylbromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7295-48-9. Molecular formula: C14H19BrO. Mole weight: 283.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)octan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)Br. Density: 1.199g/cm³. Product ID: ACM7295489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bromophenacyl Lactate | 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 | p-Bromophenethyl amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-BROMOPHENETHYL AMINE HYDROCHLORIDE;2-(4-BROMO-PHENYL)-ETHYLAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 39260-89-4. Molecular formula: C8H11BrClN. Mole weight: 236.53664. Purity: 0.96. IUPACName: 2-(4-bromophenyl)ethanamine;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CCN)Br.Cl. Density: 1.284g/cm³. Product ID: ACM39260894. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Bromophenoxy(T-Butyl)Dimethylsilane | P-Bromophenoxy(T-Butyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-bromophenoxy)-tert-butyl-dimethylsilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67963-68-2. Molecular formula: C12H19BrOSi. Mole weight: 287.27 g/mol. Purity: 95%+. IUPACName: (4-bromophenoxy)-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br. Density: 1.158 g/mL. Product ID: ACM67963682. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bromophenyl Butyl Ether | 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 | 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 | p-Bromostyrene resin. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Biomaterials. CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. Product ID: ACM24936503. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBS 57 | 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. | |
| PbS CdS Core Shell Nanoparticles | PbS CdS Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| PbS core-type quantum dots | PbS core-type quantum dots. Uses: Our pbs quantum dots have a fully crystalline inorganic core and are organically stabilized with an oleic acid coating, which makes their surface hydrophobic in nature. they exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. these particles absorb all light in the uv, vis and nir, up to 900 nm. their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in ir-emitters (solid state lighting, ssl), among many others. Group: Quantum dots. | |
| PbS core-type quantum dots oleic acid coated, fluorescence λ | PbS core-type quantum dots oleic acid coated, fluorescence &lambda. Group: Core type quantum dots. Molecular formula: 239.27. | |
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