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| Product | Description | |
|---|---|---|
| Pss-(3-mercapto)propyl-heptaisobutyl su& | Pss-(3-mercapto)propyl-heptaisobutyl su&. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&;1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE;pss-(3-mercapto)propyl-heptaisobutyl substituted;Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. CAS No. 480438-85-5. Molecular formula: C31H70O12SSi8. Mole weight: 891.636. Purity: 96%. IUPAC Name: AC1N7LY5. SMILES: 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)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCS. |  |
| Pss-(3-tosyloxypropyl)-heptaisobutyl su& | Pss-(3-tosyloxypropyl)-heptaisobutyl su&. CAS No. 871126-43-1. Molecular formula: C38H76O15SSi8. Mole weight: 1015.72346;g/mol. Purity: 96%. IUPAC Name: PSS-(3-Tosyloxypropyl)-heptaisobutyl substituted. SMILES: 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)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOS(=O)(=O)C6=CC=CC=C6. | |
| Pss-chloropropyl-heptaisobutyl substitu& | Pss-chloropropyl-heptaisobutyl substitu&. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&;1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%;pss-chloropropyl-heptaisobutyl substituted;Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. CAS No. 480438-84-4. Molecular formula: C31H69ClO12Si8. Mole weight: 894.015. Purity: 96%. IUPAC Name: Chloropropylisobutyl-PSS. SMILES: 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)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCCl. | |
| PSS-Cyanopropyldimethylsilyloxy-Heptacyclopentyl substituted | PSS-Cyanopropyldimethylsilyloxy-Heptacyclopentyl substituted. Uses: For analytical and research use. CAS No. 352538-80-8. Mole weight: 1042.80. Catalog: AP352538808. |  |
| Pss-(diphenylvinylsilyloxy)heptaclopent& | Pss-(diphenylvinylsilyloxy)heptaclopent&. Alternative Names: PSS-(DIPHENYLVINYLSILYLOXY)HEPTACLOPENT&;pss-diphenylvinylsilyloxy-heptacyclopentyl substituted;(Diphenylvinylsilyloxy)heptacyclopentylpentacyclooctasiloxane,Diphenylvinylsilyloxy-POSS(R). CAS No. 312693-49-5. Molecular formula: C49H76O13Si9. Mole weight: 1125.9g/mol. IUPAC Name: ethenyl-[(3,5,7,9,11,13,15-heptacyclopentyl-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]icosan-1-yl)oxy]-diphenylsilane. SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si]34O[Si]5(O[Si]6(O[Si]7(O[Si](O5)(O[Si](O3)(O[Si](O7)(O[Si](O6)(O4)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1. InChI: InChI=1S/C49H76O13Si9/c1-2-63(41-23-5-3-6-24-41,42-25-7-4-8-26-42)50-71-60-68(47-35-17-18-36-47)54-65(44-29-11-12-30-44)51-64(43-27-9-10-28-43)52-66(56-68,45-31-13-14-32-45)58-70(62-71,49-39-21-22-40-49)59-67(53-64,46-33-15-16-34-46)57-69(55-65,61-71)48-37-19-20-38-48/h2-8,23-26,43-49H,1,9-22,27-40H2. | |
| PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted | PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted. Uses: For analytical and research use. CAS No. 312693-49-5. Mole weight: 1125.89. Catalog: AP312693495. | |
| Pss-dodecaphenyl substituted | Pss-dodecaphenyl substituted. Alternative Names: PSS-DODECAPHENYL SUBSTITUTED;DODECAPHENYL-PSS;Dodecaphenyl-POSS(R). CAS No. 18923-59-6. Molecular formula: C72H60O18Si12. Mole weight: 1550.26. Purity: 96%. IUPAC Name: dodeca(phenylsilasesquioxane). SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si]7(O[Si]8(O[Si](O6)(O[Si](O3)(O[Si](O4)(O[Si](O8)(O[Si](O7)(O5)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. | |
| PSS-Methacryl substituted. Cage mixture, n=8, 10, 12 | PSS-Methacryl substituted. Cage mixture, n=8, 10, 12. | |
| Pss-octa(2-(4-cyclohexenyl)ethyldimethy& | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Alternative Names: PSS-OCTA(2-(4-CYCLOHEXENYL)ETHYLDIMETHY&;Octacyclohexenylethyldimethylsilyloxy-POSS(R),POSS(R)-Octacyclohexenyl)ethyldimethylsilyloxysubstituted. CAS No. 136849-03-1. Molecular formula: C80H152O20Si16. Mole weight: 1883.4g/mol. Purity: 96%. IUPAC Name: 2-cyclohex-3-en-1-ylethyl-[[3,5,7,9,11,13,15-heptakis[[2-cyclohex-3-en-1-ylethyl(dimethyl)silyl]oxy]-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]icosan-1-yl]oxy]-dimethylsilane. SMILES: C[Si](C)(CCC1CCC=CC1)O[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)O[Si](C)(C)CCC7CCC=CC7)O[Si](C)(C)CCC8CCC=CC8)O[Si](C)(C)CCC9CCC=CC9)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1. InChI: InChI=1S/C80H152O20Si16/c1-101(2,65-57-73-41-25-17-26-42-73)81-109-89-110(82-102(3,4)66-58-74-43-27-18-28-44-74)92-113(85-105(9,10)69-61-77-49-33-21-34-50-77)94-111(90-109,83-103(5,6)67-59-75-45-29-19-30-46-75)96-115(87-107(13,14)71-63-79-53-37-23-38-54-79)97-112(91-109,84-104(7,8)68-60-76-47-31-20-32-48-76)95-114(93-110,86-106(11,12)70-62-78-51-35-22-36-52-78)99-116(98-113,100-115)88-108(15,16)72-64-80-55-39-24-40-56-80/h17-25,27,29,31,33,35,37,39,73-80H,26,28,30,32,34,36,38,40-72H2,1-16H3. | |
| PSS-Octa[2-(4-cyclohexenyl)ethyldimethylsilyloxy] substituted | PSS-Octa[2-(4-cyclohexenyl)ethyldimethylsilyloxy] substituted. Uses: For analytical and research use. CAS No. 136849-03-1. Mole weight: 1883.42. Catalog: AP136849031. | |
| Pss-octa(2-trichlorosilylethyl)substit& | Pss-octa(2-trichlorosilylethyl)substit&. Alternative Names: PSS-OCTA(2-TRICHLOROSILYLETHYL) SUBSTIT&;1,3,5,7,9,11,13,15-OCTA(2-TRICHLOROSILY&;pss-octa(2-trichlorosilylethyl) substituted;Octa(trichlorosilylethyl)-POSS(R),POSS(R)-Octa(trichlorosilylethyl)substituted,1,3,5,7,9,11,13,15-Octa(2-trichlorosilyl)ethyl)pen. CAS No. 214675-88-4. Molecular formula: C16H32Cl24O12Si16. Mole weight: 1716.66. Purity: 96%. IUPAC Name: PSS-Octa(2-trichlorosilylethyl) substituted. SMILES: C(C[Si](Cl)(Cl)Cl)[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl. | |
| Pss-octa((3-hydroxypropyl)dimethylsilox& | Pss-octa((3-hydroxypropyl)dimethylsilox&. Alternative Names: PSS-OCTA((3-HYDROXYPROPYL)DIMETHYLSILOX&;POSS(R)-Octahydroxypropyldimethylsilyl;PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted,POSS-Octahydroxypropyldimethylsilyl. CAS No. 288290-32-4. Molecular formula: C40H104O28Si16. Mole weight: 1482.61. | |
| Pss-octa((3-propylglycidylether)dimethy& | Pss-octa((3-propylglycidylether)dimethy&. Alternative Names: PSS-OCTA((3-PROPYLGLYCIDYLETHER)DIMETHY&;PSS-Octa[(3-glycidyloxypropyl)dimethylsiloxy]substituted. CAS No. 136864-48-7. Molecular formula: C64H136O36Si16. Mole weight: 1931.12. | |
| PSS-Octakis(dimethylsilyloxy) substituted | PSS-Octakis(dimethylsilyloxy) substituted. Uses: For analytical and research use. CAS No. 125756-69-6. Mole weight: 1017.97. Catalog: AP125756696. | |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| PSS-Octavinyl substituted | PSS-Octavinyl substituted. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Pss-trivinylsilyloxy-heptacyclopentyl s& | Pss-trivinylsilyloxy-heptacyclopentyl s&. 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. Molecular formula: C41H72O13Si9. Mole weight: 1025.78. Purity: 96%. IUPAC Name: AC1N9QRU. SMILES: 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. | |
| PSS-Trivinylsilyloxy-Heptacyclopentyl substituted | PSS-Trivinylsilyloxy-Heptacyclopentyl substituted. Uses: For analytical and research use. CAS No. 352538-79-5. Mole weight: 1025.77. Catalog: AP352538795. | |
| Pss-vinyl-heptaisobutyl substituted | Pss-vinyl-heptaisobutyl substituted. 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: C30H66O12Si8. Mole weight: 843.527. Purity: 96%. SMILES: 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. | |
| 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-Styryltrimethoxysilane / (4-Vinylphenyl)trimethoxysilane | p-Styryltrimethoxysilane / (4-Vinylphenyl)trimethoxysilane. CAS No. 18001-13-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Category: Signaling pathways. Alternative Names: Galactosylsphingosine. CAS No. 2238-90-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-136490. |  |
| Psychosine-d5 | Psychosine-d5 is deuterium labeled Psychosine. Psychosine, a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease. Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Galactosylsphingosine-d5. CAS No. 2260670-12-8. Pack Sizes: 100 μg; 500 μg; 1 mg. Product ID: HY-136490S. | |
| 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. | |
| p-Synephrine | p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. Uses: Scientific research. Category: Signaling pathways. CAS No. 614-35-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-113236. | |
| PT109 | PT109 is an orally active, blood-brain barrier permeable multi-kinase inhibitor. By inhibiting PTBP1, PT109 promotes the switch of pyruvate kinase isoform from PKM2 to PKM1, thereby effectively inhibiting the proliferation and migration of glioblastoma multiforme and inducing its reprogramming into oligodendrocytes. PT109 also targets and regulates key signaling molecules such as JNK, SGK1, GSK3β to exert neuroprotective effects including promoting neurogenesis, inducing synapse formation and alleviating neuroinflammation. In Alzheimer's disease models, PT109 exhibits significant efficacy in improving spatial learning ability, along with excellent in vivo pharmacokinetic properties. PT109 can be used to investigate metabolic reprogramming of glioblastoma multiforme and neuroprotective mechanisms of Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2059104-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-167832. | |
| PT150 | PT150 (ORG-34517) is a competitive and orally active glucocorticoid receptor antagonist. PT150 shows neuroprotective effects. PT150 has the potential for the research of Parkinsons disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ORG-34517. CAS No. 189035-07-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-125558. | |
| 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. Category: Signaling pathways. CAS No. 2924858-25-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-160695. | |
| PT-2385 | PT-2385 is a selective HIF-2α inhibitor with a Ki of less than 50 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1672665-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50 of 6 nM. PT2399 displays potent antitumor activity in vivo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1672662-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-108697. | |
| PT3 | PT3 is a selective inhibitor of HDAC3 with an IC50 value of 0.25 μM. PT3 exhibits good brain penetration ability and bioavailability upon oral administration. PT3 can be used in the research of Alzheimers disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2710273-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164782. | |
| PT-65 | PT-65 is a GSK3α and GSK3β PROTAC degrader with DC50 values of 28.3 nM and 34.2 nM, respectively. PT-65 inhibits excessive tau phosphorylation mediated by GSK3β, Aβ and Okadaic acid (HY-N6785). PT-65 is applicable for the research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2721998-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 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. Category: Signaling pathways. CAS No. 3037561-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163087. | |
| PTAA | PTAA. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. 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. CAS No. 1333317-99-9. | |
| Pt(acac)2 | Pt(acac)2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Platinum(II) acetylacetonate. CAS No. 15170-57-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W034990. | |
| PTAC oxalate | PTAC oxalate. Group: Biochemicals. Grades: Purified. CAS No. 201939-40-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PTAD | PTAD (4-Phenyl-1,2,4-triazoline-3,5-dione) is a dieneophile reagent that can oxidize thiols into disulfides[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Phenyl-1,2,4-triazoline-3,5-dione. CAS No. 4233-33-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016748. | |
| PTB7 | PTB7. | |
| PTC 209 | PTC 209. Group: Biochemicals. Grades: Purified. CAS No. 315704-66-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PTC-209 | PTC-209 is a specific BMI-1 inhibitor with an IC50 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. Category: Signaling pathways. CAS No. 315704-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15888. | |
| 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. Category: Signaling pathways. CAS No. 2476724-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. Alternative Names: Emvododstat. CAS No. 1256565-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124593. | |
| PTCBI | PTCBI. 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: C28H16N4O2. Mole weight: 440.45. | |
| 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. 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: C36H16N4O. Mole weight: 536.55. Purity: >98.0%(N). | |
| PTCBI, ≥98%,cis- and trans-mixture | PTCBI, ≥98%,cis- and trans-mixture. CAS No. 79534-91-1. | |
| PtCo/graphene nanocomposite | PtCo/graphene nanocomposite. | |
| PtCo/reduced graphene oxide nanocomposite | PtCo/reduced graphene oxide nanocomposite. | |
| PTD10 | PTD10 is a selective and potent BTK PROTAC degrader (DC50 = 0.5 nM, KD = 2.28 nM). PTD10 can recruit cereblon (CRBN) E3 ligase and form a ternary complex with BTK, thereby mediating the ubiquitination and proteasome-dependent degradation of BTK. PTD10 inhibits cancer cells proliferation, and induces cell apoptosis via activation of the caspase-dependent pathway and mitochondrial pathway. PTD10 potently inhibits the BCR, AKT and NF-κB signaling pathway. PTD10 can be used for researches of B-cell malignancies and autoimmune disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2642231-19-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-154860. | |
| PTD-DBM | PTD-DBM is a synthetic peptide that interacts with the mechanism of the hair loss linked endogenous protein CXXC5, which is a negative feedback regulator of the Wnt/β-catenin pathway. As a topical scalp treatment, PTD-DBM inhibits the follicle contraction effects caused by human hormones and enzymes, thereby rescuing follicles at the stem cell level. This treatment not only prevents hair loss but also promotes the growth of new hair follicles. Synonyms: Protein transduction domain (PTD)-Dvl-binding motif (DBM); Protein Transduction Domain-fused Dishevelled Binding Motif; Protein transduction domain-Dishevelled binding motif; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Gly-Gly-Gly-Arg-Lys-Thr-Gly-His-Gln-Ile-Cys-Lys-Phe-Arg-Lys-Cys-OH; L-Arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycylglycylglycyl-L-arginyl-L-lysyl-L-threonylglycyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-arginyl-L-lysyl-L-cysteine; PTD-DBM peptide (TFA removed). Grade: ≥95%. CAS No. 1609454-11-6. Molecular formula: C124H225N61O28S2. Mole weight: 3082.62. | |
| PTD-DBM | PTD-DBM is a CXXC5-Dvl protein-protein interaction inhibitor and also a Wnt/β-catenin pathway activator. PTD-DBM interferes with the Dvl-binding function of CXXC5, disrupts the negative feedback regulation of the Wnt/β-catenin pathway, induces β-catenin expression and nuclear translocation, and increases the production of type I collagen, α-smooth muscle actin and endothelin-1. PTD-DBM is applicable to studies related to androgenetic alopecia and skin wound healing[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609454-11-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11112. | |
| PTD-p65-P1 Peptide | PTD-p65-P1 Peptide, an inhibitor of nuclear transcription factor NF-kappab, consists of a sequence of membrane transport peptides generated by the binding of Antennapedia (PTD) to p65-P1, which selectively inhibits activation induced by various inflammatory stimuli. Synonyms: Asp-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Gln-Leu-Arg-Arg-Pro-Ser-Asp-Arg-Glu-Leu-Ser-Glu. Grade: ≥95%. Molecular formula: C168H275N57O44S. Mole weight: 3829.46. | |
| PTEN antagonist peptide (PAP4) | PTEN antagonist peptide (PAP4) is a 30-amino acid peptide that binds to the C-terminal portion of PTEN, promoting axon growth. Synonyms: PTEN antagonist peptide 4; PAP4. | |
| Pteridic acid A | Pteridic acid A is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridic acid B | Pteridic acid B is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridine-2-thiol | Pteridine-2-thiol. Alternative Names: Pteridine-2-thiol, 16878-76-5, SureCN4387724, CTK0A8459, CTK8A8498, AKOS006305841, AG-L-25839, RP08726, FT-0685161. CAS No. 16878-76-5. Purity: 96%. Product ID: ACM16878765. Molecular formula: C6H4N4S. Mole weight: 164.19. IUPAC Name: 1H-pteridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| pteridine oxidase | Different from EC 1.17.3.2 xanthine oxidase; does not act on hypoxanthine. Group: Enzymes. Enzyme Commission Number: EC 1.17.3.1. CAS No. 74082-65-8. 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-1087; pteridine oxidase; EC 1.17.3.1; 74082-65-8. Cat No: EXWM-1087. | |
| pteridine reductase | The enzyme from Leishmania (both amastigote and promastigote forms) catalyses the reduction by NADPH of folate and a wide variety of unconjugated pterins, including biopterin, to their tetrahydro forms. It also catalyses the reduction of 7,8-dihydropterins and 7,8-dihydrofolate to their tetrahydro forms. In contrast to EC 1.5.1.3 (dihydrofolate reductase) and EC 1.5.1.34 (6,7-dihydropteridine reductase), pteridine reductase will not catalyse the reduction of the quinonoid form of dihydrobiopterin. The enzyme is specific for NADPH; no activity has been detected with NADH. It also differs from EC 1.5.1.3 (dihydrofolate reductase) in being specific for the Si-face of NADPH. Group: Enzymes. Synonyms: PTR1; pteridine reductase 1. Enzyme Commission Number: EC 1.5.1.33. CAS No. 131384-61-7. 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-1515; pteridine reductase; EC 1.5.1.33; 131384-61-7; PTR1; pteridine reductase 1. Cat No: EXWM-1515. | |
| Pterin-6-carboxylic acid | Pterin-6-carboxylic acid. Alternative Names: 2-AMINO-4-HYDROXYPTERIDINE-6-CARBOXYLIC ACID;PTERINE-6-CARBOXYLIC ACID;1,4-Dihydro-2-amino-4-oxopteridine-6-carboxylic acid;2-Amino-4-hydroxy-6-pteridinecarboxylic acid;6-Carboxypterin;Ranachrome-5. CAS No. 1501-50-4. Product ID: ACM1501504. Molecular formula: C7H5N5O3. Mole weight: 207.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pterin deaminase | The animal enzyme is specific for pterin, isoxanthopterin and tetrahydropterin. Group: Enzymes. Synonyms: acrasinase. Enzyme Commission Number: EC 3.5.4.11. CAS No. 9025-4-1. 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-4538; pterin deaminase; EC 3.5.4.11; 9025-04-1; acrasinase. Cat No: EXWM-4538. | |
| Pterisolic acid A | Pterisolic acid A is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (4alpha,6alpha)-6,13-Dihydroxy-15-oxokaura-9(11),16-dien-18-oic acid. Grade: >98%. CAS No. 1401419-85-9. Molecular formula: C20H26O5. Mole weight: 346.4. | |
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