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 | |
|---|---|---|
| Pss-octakis(2-(chlorodimethylsilyl)ethy& | Pss-octakis(2-(chlorodimethylsilyl)ethy&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-OCTAKIS(2-(CHLORODIMETHYLSILYL)ETHY&;OCTAKIS(2-(CHLORODIMETHYLSILYL)ETHYL)- &;1,3,5,7,9,11,13,15-octakis[2-(chlorodimethylsilyl)ethyl]pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;pss-octakis[2-(chlorodimethylsilyl)ethyl] substituted;PSS-Octakis[2-(C. Product Category: Nanoparticles & Nanopowders. CAS No. 243146-51-2. Molecular formula: C32H80Cl8O12Si16. Mole weight: 1389.97. Product ID: ACM243146512. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. Group: Silsesquioxane (poss). CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.51g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. |  |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.51g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| PSS-Octavinyl substituted | PSS-Octavinyl substituted. Group: Poss nanohybrid materials. CAS No. 69655-76-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis(ethenyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 633g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. InChI=1S/C16H24O12Si8/c1-9-29-17-30 (10-2)20-33 (13-5)22-31 (11-3, 18-29)24-35 (15-7)25-32 (12-4, 19-29)23-34 (14-6, 21-30)27-36 (16-8, 26-33)28-35/h9-16H, 1-8H2. ZWCNRMDCQDJIRL-UHFFFAOYSA-N. | |
| PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE& | PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&;PHENETHYL-PSS CAGE MIXTURE, N=8,10,12;1,3,5,7,9,11,13,15-octakis(phenethyl)pentacyclo-[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane (for n = 8);pss-phenethyl substituted. cage mixture, n= 8, 10, 12;Phenethyl-POSS(R). Product Category: Heterocyclic Organic Compound. CAS No. 100691-57-4. Molecular formula: C64H72O12Si8. Purity: 0.96. IUPACName: PSS-PHENETHYL SUBSTITUTED. CAGE MIXTURE&. Canonical SMILES: C1=CC=C(C=C1)CC[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)CCC7=CC=CC=C7)CCC8=CC=CC=C8)CCC9=CC=CC=C9)CCC1=CC=CC=C1)CCC1=CC=CC=C1)CCC1=CC=CC=C1)CCC1=CC=CC=C1. Product ID: ACM100691574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pss-trivinylsilyloxy-heptacyclopentyl s& | Pss-trivinylsilyloxy-heptacyclopentyl s&. Group: Poss nanohybrid materials. Alternative Names: PSS-TRIVINYLSILYLOXY-HEPTACYCLOPENTYL S&; (TRIVINYLSILYOXY) HEPTACYCLOPENTYLPENTAC&; 1-(trivinylsilyloxy)-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane; pss-trivinylsilyloxy-heptacyclopentyl substituted; Trivinylsilyloxy-POSS(. CAS No. 352538-79-5. Product ID: AC1N9QRU. Molecular formula: 1025.78. Mole weight: C41< / sub>H72< / sub>O13< / sub>Si9< / sub>. C=C[Si] (C=C) (C=C) O[Si]12O[Si]3 (O[Si]4 (O[Si]5 (O[Si] (O3) (O[Si] (O1) (O[Si] (O5) (O[Si] (O4) (O2) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. YXPZADQYIFWKNL-UHFFFAOYSA-N. 96%. | |
| Pss-vinyl-heptaisobutyl substituted | Pss-vinyl-heptaisobutyl substituted. Group: Poss nanohybrid materials. Alternative Names: PSS-VINYL-HEPTAISOBUTYL SUBSTITUTED; 1-VINYL-3, 5, 7, 9, 11, 13, -ISOBUTYLPENTACYCL0-(9.5.1.1(3, 9).1(5, 15).1(7)OCTASILOXANE; 1-vinyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.13, 9.15, 15.17, 13]octasiloxane; MonovinylIsobutyl-POSS(R),POSS(R)-Monovinyl-isobutylsubst. CAS No. 444315-18-8. Molecular formula: 843.527. Mole weight: C30< / sub>H66< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C. YJYPHYFVIQJBFN-UHFFFAOYSA-N. 96%. | |
| PSTAIRE peptide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pst I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 4000U; 20000U. CTGCA↑G G↓ACGTC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pst I gene from Providencia stuartii. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1161RE. |  |
| PstN I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme > 95% of lambda dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CAGNNN↑CTG GTC↓NNNGAC. Activity: 5000-10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Pseudomonas stutzeri 217. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1162RE. | |
| p-Sulfamylacetanilide | p-Sulfamylacetanilide. Group: Biochemicals. Alternative Names: 4-Acetamido Benzene sulfonamide; 4-Acetylamino Benzene sulfonamide; 4'-Sulfamoylacetanilide; A-319; Acetylsulfanilamide; 4-(Acetylamino)-benzenesulfonamide; Erytrin; N- (4-Sulfamoylphenyl) acetamide; N-[4- (Aminosulfonyl) phenyl]acetamide; N4-Acetsulfanilamide; N4-Acetylsulfanilamide; NSC 217; NSC 406839; Neotherapol; N'-Acetylsulphanilamide; Sulfanilamide-N4-acetate; p- (Acetylamino) benzenesulfonamide; p-Acetamido Benzene sulfonamide; p-Sulfamoylacetanilide; N-[4-(Aminosulfonyl)phenyl]-acetamide. Grades: Highly Purified. CAS No. 121-61-9. Pack Sizes: 500mg. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. |  Worldwide |
| p-Sulfamylacetanilide-d4 | p-Sulfamylacetanilide-d4. Group: Biochemicals. Alternative Names: 4-Acetamido Benzene sulfonamide-d4; 4-Acetylamino Benzene sulfonamide-d4; 4'-Sulfamoylacetanilide-d4; A-319; Acetylsulfanilamide-d4; 4-(Acetylamino)-benzenesulfonamide-d4; Erytrin-d4; N- (4-Sulfamoylphenyl) acetamide-d4; N-[4- (Aminosulfonyl) phenyl]acetamide-d4; N4-Acetsulfanilamide-d4; N4-Acetylsulfanilamide;-d4 NSC 217-d4; NSC 406839-d4; Neotherapol-d4; N'-Acetylsulphanilamide-d4; Sulfanilamide-N4-acetate-d4; p- (Acetylamino) benzenesulfonamide-d4; p-Acetamido Benzene sulfonamide-d4; p-Sulfamoylacetanilide-d4; N-[4-(Aminosulfonyl)phenyl]-acetamide-d4. Grades: Highly Purified. CAS No. 77435-45-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSX001 | PSX001. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX002 | PSX002. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX003 | PSX003. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX004 | PSX004. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX005 | PSX005. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX006 | PSX006. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX007 | PSX007. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX008 | PSX008. Group: Biochemicals. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| PSX009 | PSX009. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSX010 | PSX010. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSX011 | PSX011. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSX012 | PSX012. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSX013 | PSX013. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Psychimicin | Psychimicin is an antibacterial peptide isolated from Oiketicus kirbyi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Asn-Asn-Trp-Val-Arg-Val-Pro-Pro-Cys-Asp-Gln-Val-Cys-Ser-Arg-Thr-Asn-Pro-Glu-Lys-Asp-Glu-Cys-Cys-Arg-Ala-His-Gly-His-Ala-Phe-His-Ala-Thr-Cys-Ser-Gly-Gly-Met-Gln-Cys-Tyr-Arg-Arg. |  |
| Psychosine | Psychosine (Galactosylsphingosine), a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease [1]. Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell types including, most relevantly to globoid cell leukodystrophy (GLD), oligodendrocytes. Psychosine causes cell death at least in part via apoptosis. Psychosine also is an inhibitor of PKC [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Galactosylsphingosine. CAS No. 2238-90-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-136490. |  |
| Psychosine from bovine brain | lyophilized powder, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| psychosine sulfotransferase | This enzyme belongs to the family of transferases, specifically the sulfotransferases, which transfer sulfur-containing groups. Group: Enzymes. Synonyms: PAPS:psychosine sulphotransferase; 3'-phosphoadenosine 5'-phosphosulfate-psychosine sulphotransferase. Enzyme Commission Number: EC 2.8.2.13. CAS No. 37259-76-0. 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-3371; psychosine sulfotransferase; EC 2.8.2.13; 37259-76-0; PAPS:psychosine sulphotransferase; 3'-phosphoadenosine 5'-phosphosulfate-psychosine sulphotransferase. Cat No: EXWM-3371. | |
| Psychotridine | Psychotridine is an alkaloid that has been found in P. forsteriana and has diverse biological activities. It inhibits ADP-, collagen-, or thrombin-induced aggregation of washed isolated human platelets. Synonyms: Isopsychotridine; 1,1',1'',1''',1''''-Pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,7':3a',3a'':7'',3a''':7''',3a''''-quinquepyr rolo[2,3-b]indole; Stereoisomer of 2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8'a,8' 'a,8'''a,8''''a-eicosahydro-1,1',1'',1''',1''''-pentamethyl-3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H):7''',3''''a(1''''H)-quinquepyrrolo[2,3-b]indole. Grade: >95% by HPLC. CAS No. 52617-25-1. Molecular formula: C55H62N10. Mole weight: 863.15. | |
| Psyle A | Psyle A is an antibacterial peptide isolated from Psychotria leptothyrsa. It has anti-cancer activity and cytotoxicity. Synonyms: Gly-Ile-Ala-Cys-Gly-Glu-Ser-Cys-Val-Phe-Leu-Gly-Cys-Phe-Ile-Pro-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Phe-Asn. Molecular formula: C128H187N31O35S6. Mole weight: 2912.4. | |
| Psyle C | Psyle C is an antibacterial peptide isolated from Psychotria leptothyrsa. It has anti-cancer activity and cytotoxicity. Synonyms: Lys-Leu-Cys-Gly-Glu-Thr-Cys-Phe-Lys-Phe-Lys-Cys-Tyr-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Tyr-Pro-Phe-Cys-Lys. | |
| Psyle E | Psyle E is an antibacterial peptide isolated from Psychotria leptothyrsa. It has anti-cancer activity and cytotoxicity. Synonyms: Gly-Val-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Phe-Ile-Pro-Cys-Ile-Ser-Ser-Val-Leu-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Arg-Asp. | |
| Psyllium Husk 95% | Psyllium Husk 95%. |  CA, FL & NJ |
| Psyllium Seed Husk Powder | Psyllium Seed Husk Powder. Applications: Psyllium husks are mostly available in health food stores.psyllium may be bought in standard preparations in dry seed or husk form, to be mixed with water as needed.psyllium is also an ingredient in some commercially prepared laxatives.psyllium can also be bought in capsules, tablets, and wafers forms. Group: Others. Purity: 98% Fiber. Appearance: Off-white powder. Psyllium Seed Husk Powder. Cat No: EXTC-167. | |
| PT | PT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(THIOPHENE-2,5-DIYL), BR TERMINATED;Poly(thiophene-2,5-diyl), bromine terminated powder. Product Category: Flexible Printed Electronics. CAS No. 25233-34-5. Product ID: ACM25233345. Alfa Chemistry ISO 9001:2015 Certified. | |
| PT1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PT1 | PT1 is an AMPKα1 activator that directly activates the inactive truncated forms of AMPKα1 monomers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 331002-70-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103239. | |
| PT 1 | PT 1. Group: Biochemicals. Grades: Purified. CAS No. 331002-70-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PT-179 | PT-179 is an orthogonal Thalidomide (HY-14658) derivative that targets cereblon without causing off-target degradation effects. PT-179 is able to specifically bind CRBN, form a ternary complex with a target protein fused to a zinc finger (ZF) degron, and mediate the degradation of the tagged protein. For example, PT-179 binds to the ubiquitin ligase substrate receptor cereblon by forming a complex with SD40 and efficiently degrades proteins N- or C-terminally fused to SD40 or SD36 (DC50 for eGFP: 4.5 nM and 14.3 nM). PT-179 can be used to develop compact protein degradation tagging platforms[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2924858-25-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160695. | |
| PT2385 | PT2385 is an orally active, small molecule inhibitor of hypoxia inducible factor (HIF)-2alpha, with potential antineoplastic activity. Upon oral administration, HIF-2alpha inhibitor PT2385 allosterically binds to HIF-2alpha, thereby preventing HIF-2alpha heterodimerization and its subsequent binding to DNA. This results in decreased transcription and expression of HIF-2alpha downstream target genes, many of which regulate tumor cell growth and survival. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PT2385; PT-2385; PT 2385. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1672665-49-4. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. Purity: >98%. IUPACName: (S)-3-((2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. Canonical SMILES: CS(C(C=C1)=C2C(CC(F)(F)[C@H]2O)=C1OC3=CC(C#N)=CC(F)=C3)(=O)=O. Product ID: ACM1672665494. Alfa Chemistry ISO 9001:2015 Certified. Categories: PA2385 protein. | |
| PT-2385 | PT-2385 is a selective HIF-2? inhibitor with a Ki of less than 50 nM[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1672665-49-4. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12867. | |
| PT2399 | PT2399 is a potent and selective HIF-2α antagonist, which directly binds to HIF-2α PAS B domain with an IC 50 of 6 nM. PT2399 displays potent antitumor activity in vivo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1672662-14-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108697. | |
| PT-262 | PT-262 is a potent ROCK inhibitor with an IC 50 value of around 5 μM. PT-262 induces the loss of mitochondrial membrane potential and elevates the caspase-3 activation and apoptosis. PT-262 inhibits the ERK and CDC2 phosphorylation via a p53-independent pathway. PT-262 blocks cytoskeleton function and cell migration. PT-262 has anti-cancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86811-36-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100035. | |
| PT-65 | PT-65 is a potent and selective GSK3 PROTAC degrader with the highest degradation capacity of GSK3α ( DC 50 = 28.3 nM) and GSK3β ( DC 50 = 34.2 nM) in SH-SY5Y cells. PT-65 can be used in Alzheimer's disease research [1].(Pink: GSK3 inhibitor (HY-15761); Black: linker; Blue: CRBN Ligand (HY-10984)). Uses: Scientific research. Group: Signaling pathways. CAS No. 2721998-87-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-153166. | |
| PT-91 | PT-91 is an agonist of GPR27. PT-91 exhibits high metabolic stability and brain exposure in mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3037561-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163087. | |
| Pta2(pinane thromboxane a2) | Pta2(pinane thromboxane a2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTA2;PINANE THROMBOXANE A2;9ALPHA,11ALPHA-(DIMETHYL)METHYLENE-15S-HYDROXY-11A-DEOXY-11A-METHYLENE-THROMBA-5Z,13E-DIEN-1-OIC ACID;pinane thromboxane A2 ethanol solution;Pinane-thromboxanea2synthetic;(5Z)-7-[(1S,1β,5β)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 71111-01-8. Molecular formula: C24H40O3. Mole weight: 376.57. Product ID: ACM71111018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15(R)-PTA2. | |
| PTAA | a poly(triaryl amine) semiconductor. Group: Oled and pled materials. | |
| PTAA | PTAA. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. Group: other materials. CAS No. 1333317-99-9. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC. Group: other glass and ceramic materials. CAS No. 1333317-99-9. | |
| PTACH | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PTAC oxalate | PTAC oxalate. Group: Biochemicals. Grades: Purified. CAS No. 201939-40-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ptaquiloside | Ptaquiloside is a sesquiterpene glycoside isolated from Pteridium aquilinum var.latiusculum and has carcinogenic activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Braxin C; Aquilide A. CAS No. 87625-62-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7882. | |
| PTB7 | average Mw 80,000-200,000, PDI ?3.0. Group: Organic field effect transistor (ofet) materials. | |
| PTB7 | PTB7. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PTB7-NBr | PTB7-NBr. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 2092936-05-3. Product ID: ACM2092936053. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTBP1-RNA-binding inhibitor P6 TFA | PTBP1-RNA-binding inhibitor P6 (PTBP1 ?3-helix derived peptide P6) TFA is a stapled peptide inhibitor of the splicing factor PTBP1, which inhibits alternative splicing events regulated by PTBP1. PTBP1 binds RNA through its RNA recognition motif[1]. Uses: Scientific research. Group: Peptides. Alternative Names: PTBP1 ?3-helix derived peptide P6 TFA. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5960. | |
| P-(T-Butyldimethylsiloxy)Styrene | P-(T-Butyldimethylsiloxy)Styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-butyldimethylsiloxy)styrene; p-tert-butyldimethylsilylstyrene; p-(t-BUTYLDIMETHYLSILOXY)STYRENE; tert-butyldimethyl-(4-vinylphenoxy)silane; 4-(t-butyldimethylsilyloxy)styrene; 4-(t-butyldimethylsiloxy)styrene; 4-tert-butyldimethylsilyloxystyrene. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 84494-81-5. Molecular formula: C14H22OSi. Mole weight: 234.41 g/mol. Purity: 95%+. IUPACName: tert-butyl-(4-ethenylphenoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=C. Density: 0.91g/cm³. Product ID: ACM84494815. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-(T-Butyl)Phenethyldimethylchlorosilane | P-(T-Butyl)Phenethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 93502-75-1. Molecular formula: C14H23ClSi. Mole weight: 254.87 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)ethyl-chloro-dimethylsilane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC[Si](C)(C)Cl. Density: 0.95 g/mL. Product ID: ACM93502751. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-(T-Butyl)Phenethyltrichlorosilane | P-(T-Butyl)Phenethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-(T-Butyl)Phenethyltrichlorosilane. Product Category: Halosilane. Appearance: Liquid. CAS No. 211925-40-5. Molecular formula: C12H17Cl3Si. Mole weight: 295.71 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)ethyl-trichlorosilane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. Density: 1.16 g/cm³. Product ID: ACM211925405. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTC-028 | PTC-028 is an orally bioavailable inhibitor of stem cell factor BMI-1 in ovarian cancer. PTC-028 selectively inhibits cancer cells whereas normal cells remain unaffected. PTC-028 downregulates BMI-1, inducing caspase-mediated apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1782970-28-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103696. | |
| PTC 209 | PTC 209. Group: Biochemicals. Grades: Purified. CAS No. 315704-66-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PTC-209 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PTC-209 | PTC-209 is a specific BMI-1 inhibitor with an IC 50 of 0.5 μM in HEK293T cell line. PTC-209 irreversibly impairs colorectal cancer-initiating cells (CICs). PTC-209 shows potent anti-myeloma activity and impairs the tumor microenvironment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315704-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15888. | |
| PTC-209 hydrobromide | PTC-209 hydrobromide is a specific BMI-1 inhibitor with an IC 50 of 0.5 μM in HEK293T cell line. PTC-209 hydrobromide irreversibly impairs colorectal cancer-initiating cells (CICs). PTC-209 hydrobromide shows potent anti-myeloma activity and impairs the tumor microenvironment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1217022-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15888A. | |
| PTC258 | PTC258 is a specific and orally active splicing modulator of Elongator complex protein 1 gene (ELP1). PTC258 increases the expression of ELP1 in vitro and in vivo. PTC258 is well tolerated in mouse model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2476724-74-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148772. | |
| PTC299 | PTC299 is an orally active inhibitor of VEGFA mRNA translation that selectively inhibits VEGF protein synthesis at the post-transcriptional level. PTC299 is also a potent inhibitor of dihydroorotate dehydrogenase (DHODH). PTC299 shows good oral bioavailability and lack of off-target kinase inhibition and myelosuppression. PTC299 can be useful for the research of hematologic malignancies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1256565-36-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124593. | |
| PTCBI | PTCBI. Group: Organic field effect transistor (ofet) materials. Alternative Names: PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM; BISBENZIMIDAZO2,1-A:1,2-BANTHRA2,1,9-DEF:6,5,10-DEFDIISOQUINOLINE-6,11-DIONE; Bisbenzimidazo[2,1-a:1,2-b]anthra[2,1,9-def:6,5,10-def]diisoguinoline-10,21-dione, with cis isomer; PTCBI; N3,N4-diphenylperylene-3,4,9,10-. CAS No. 55034-79-2. Molecular formula: 440.45. Mole weight: C28< / sub>H16< / sub>N4< / sub>O2< / sub>. | |
| PTCBI (cis- and trans- mixture) | Alfa Chemistry offers high-purity PTCBI (cis- and trans- mixture) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perovskite solar cell (psc) materials perylene dyes. Alternative Names: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (cis- and trans- mixture) Anthra[9,1,2-c,d,e:10,5,6-c',d',e'][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione (cis- and trans- mixture). CAS No. 79534-91-1. Molecular formula: 536.55. Mole weight: C36H16N4O. >98.0%(N). | |
Our database is helping our users find suppliers everyday.
