USBiological 3 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| Paclobutrazol | Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Alternative Names: Parlay; Smarect; Trimmit; (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-; AuStar; Bonzi; Bounty Flowable; Clipper; Clipper (triazole); Cultar; Duo Xiao Zuo; Friazole; ICI-PP 333; MET; Multi-effect triazole; PP 333; PP 333 (plant growth regulator); (R*,R*)-(±)- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (αR, βR)-rel- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 76738-62-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O, Molecular Weight: 293.79. US Biological Life Sciences. |  Worldwide |
| Palladium (5% on Calcium Carbonate, Lead poisoned) | Palladium (5% on Calcium Carbonate, Lead poisoned). Group: Biochemicals. Alternative Names: Lindlar Catalyst. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium (5% on Calcium Carbonate, unpoisoned, unreduced) | Palladium is a metal commonly used to catalyze a variety organic reactions due to their high tolerance to a large number of functional groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-5-3. Pack Sizes: 1g, 2.5g. Molecular Formula: Pd, Molecular Weight: 106.42. US Biological Life Sciences. | Worldwide |
| Palladium Hydroxide (20% on Carbon) | Palladium Hydroxide (20% on Carbon). Group: Biochemicals. Alternative Names: Escat 1951; Palladium Dihydroxide; Palladium(II) Hydroxide; Pearlman's Catalyst. Grades: Highly Purified. CAS No. 12135-22-7. Pack Sizes: 1g. Molecular Formula: H2O2Pd, Molecular Weight: 140.43. US Biological Life Sciences. | Worldwide |
| Palladium (II) Acetate Trimer | Palladium (II) Acetate Trimer is used in Suzuki-Miyaura cross-coupling reactions. It also serves to catalyze the chemoselective reduction of nitroarenes. Group: Biochemicals. Alternative Names: Palladium(2+) Salt Acetic Acid Trimer; Palladium Acetate (Pd(OAc)2) Trimer; Acetic Acid Palladium Salt Trimer; Bis(acetato)palladium Trimer; Diacetatopalladium Trimer; Diacetoxypalladium Trimer; HyCat 1 Trimer; HyCat Base 1 Trimer; Palladium Acetate (Pd(OCOCH3)2) Trimer; Palladium Diacetate Trimer; Palladium(2+) Acetate Trimer; Palladium(2+) Diacetate Trimer; Palladium(II) Acetate Trimer; Palladous Acetate Trimer. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Palmitoleic Acid | Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals when added as a dietary supplement. Group: Biochemicals. Alternative Names: (9Z)-9-Hexadecenoic Acid; (Z)-9-Hexadecenoic Acid; (Z)-Hexadec-9-enoic Acid; 9-Hexadecenoic Acid; 9-cis-Hexadecenoic Acid; 9Z-Hexadecenoic Acid; C16:1; Oleopalmitic Acid; Zoomeric Acid; cis-9-Hexadecenoic Acid; cis-Palmitoleic Acid; cis-Δ9-Hexadecenoic Acid. Grades: Highly Purified. CAS No. 373-49-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| Palmitoyl Chloride | Palmitoyl Chloride was used as a polymeric carriers for plasmid DNA (pDNA) delivery to 293T cells. Group: Biochemicals. Alternative Names: Hexadecanoic Acid Chloride; NSC 9854; Palmitic Acid Chloride; Palmitic Chloride; Palmityl Acid Chloride. Grades: Highly Purified. CAS No. 112-67-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pam3Cys-Ser-(Lys)4 3HCl (Pam3CSK4, Pam3Cys-SKKKK, (S)-[2,3-Bis(palmitoyloxy)-(2-RS)-propyl]-N-palmitoyl-(R)-Cys-(S)-Ser-(S)-Lys4-OH) | Selective agonist of TLR1/TLR2 complex. Cell permeable, water soluble synthetic cationic lipohexapeptide analog of the immunologically active N-terminal portion of bacterial lipoprotein that potently activates monocytes and macrophages. Potent and effective immune adjuvant. Exerts strong local response, enhances IgG2a and IgG1 titers and upregulates proinflammatory and Th1 cytokine genes. Potent activator of the proinflammatory transcription factor NF-kappaB. Activates/represses at least 140 genes involved in signal transduction and regulation of the immune response. Group: Biochemicals. Alternative Names: Pam3CSK4, Pam3Cys-SKKKK, (S)-[2,3-Bis(palmitoyloxy)-(2-RS)-propyl]-N-palmitoyl-(R)-Cys-(S)-Ser-(S)-Lys4-OH. Grades: Highly Purified. CAS No. 112208-00-1. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Panaxadiol | Panaxadiol. Group: Biochemicals. Alternative Names: NSC 308879; (20R)-20,25-Epoxydammarane-3 β,12 β-diol; (3 β,12 β,20R)-20,25-Epoxydammarane-3,12-diol. Grades: Highly Purified. CAS No. 19666-76-3. Pack Sizes: 10mg. Molecular Formula: C30H52O3, Molecular Weight: 460.73. US Biological Life Sciences. | Worldwide |
| p-Anisidine | p-Anisidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-94-9. Pack Sizes: 10g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| Papaveroxine | Papaveroxine was found as a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Alternative Names: 6-[(S)-Hydroxy[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde; [S-(R*,S*)]-6-[hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxybenzaldehyde. Grades: Highly Purified. CAS No. 106982-92-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (+)-Papaveroxinoline | (+)-Papaveroxinoline is a modified phthalideisoquinoline alkaloid found in Papaver species. Group: Biochemicals. Alternative Names: Papaveroxinoline; [S-(R*,S*)]-3,4-Dimethoxy-α1-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1,2-benzenedimethanol α1-Acetate. Grades: Highly Purified. CAS No. 106982-93-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (+)-Papaveroxinoline Acetate | (+)-Papaveroxinoline Acetate is a derivative of (+)-Papaveroxinoline (P190530), a modified phthalideisoquinoline alkaloid found in Papaver species. Group: Biochemicals. Alternative Names: (-)-Narcotinediol diacetate; Di-O-acetyl-α-narcotinediol; α-Narcotinediol diacetate; [S-(R*,S*)]-3,4-Dimethoxy-α1-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1,2-benzenedimethanol Diacetate Ester. Grades: Highly Purified. CAS No. 106982-95-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Paprotrain | Cell permeable kinesin-specific MKLP-2 (mitotic kinesin-like protein 2) inhibitor. Inhibits the recruitment of the chromosome passenger proteins survivin and aurora B to the central spindle during anaphase chromosome segregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 57046-73-8. Pack Sizes: 1mg. Molecular Formula: C16H11N3. US Biological Life Sciences. | Worldwide |
| Para-Benzoyloxybenzoic Acid | Para-Benzoyloxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoyloxy)benzoic Acid; p-Hydroxybenzoic Acid Benzoate; p-(Benzoyloxy)benzoic Acid; 4-Carboxyphenyl Benzoate. Grades: Highly Purified. CAS No. 28547-23-1. Pack Sizes: 2.5g. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| Paraformaldehyde | Paraformaldehyde is the polymerized form of formaldehyde, used in root canal sealers that provide antimicrobial activity. Group: Biochemicals. Alternative Names: Aldacide; Flo-Mor; Granuform; Paraform; TransFix. Grades: Highly Purified. CAS No. 30525-89-4. Pack Sizes: 50g, 100g. Molecular Formula: (CH?O)n H?O. US Biological Life Sciences. | Worldwide |
| Paraformaldehyde-13C | Paraformaldehyde-13C. Group: Biochemicals. Alternative Names: Aldacide-13C; Flo-Mor-13C; Granuform-13C; Paraform-13C; TransFix-13C. Grades: Highly Purified. CAS No. 89277-65-6. Pack Sizes: 25mg. Molecular Formula: (13CH2O)n H2O. US Biological Life Sciences. | Worldwide |
| Paraldehyde | Paraldehyde is used in ethanol hangover prevention. It is also used in the treatment of rectal diseases in patients with delirium tremens. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-63-7. Pack Sizes: 25ml, 100ml. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| Paramethasone Acetate | Paramethasone Acetate. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-21-(Acetyloxy)-6-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 16α-Methyl-6α-fluoroprednisolone 21-acetate; 21-Acetyl-6α-fluoro-16α-methylprednisolone; 6α-Fluoro-11 β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-Acetate; Alondra; Cortidene; Dilar; Dillar; Flumethone; Haldrate; Haldrone; Metilar; Monocortin; Paramethasone 21-acetate; Paramethasone Acetate; Paramezone; Stemex; Syntecort. Grades: Highly Purified. CAS No. 1597-82-6. Pack Sizes: 10mg. Molecular Formula: C24H31FO6, Molecular Weight: 434.5. US Biological Life Sciences. | Worldwide |
| Paraquat Monopyridone Iodide | Paraquat Monopyridone Iodide. Group: Biochemicals. Alternative Names: 1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium Iodide. Grades: Highly Purified. CAS No. 35022-71-0. Pack Sizes: 50mg. Molecular Formula: C12H13IN2O, Molecular Weight: 328.15. US Biological Life Sciences. | Worldwide |
| Parathion | Parathion. Group: Biochemicals. Alternative Names: Parathion A; Parathion-ethyl; Penncap E; RB; Rhodiasol; Rhodiatox; Selephos; Super Rodiatox; Thiomex; Thiophos; Thiophos 3422; Vitrex; AAT; AATP; Alkron; Alleron; American Cyanamid 3422; Aphamite; Aralo; BAY 1605; Bayer E-605; Bladan F; DNTP; Diethyl 4-nitrophenyl phosphorothioate; Diethyl p-nitrophenyl phosphorothionate; Diethyl p-Nitrophenyl Thionophosphate; Diethyl parathion; E 605; E 605F; E 605FT20; ENT 15108; Ecatox 20; Ekatox; Ekatox 20; Ethyl parathion; Etilon; Folidol; Folidol E; Folidol E-605; Folidol oil; Fosferno; Fostox; Galpar; Gearphos; Lirothion; NIUIF 100; NSC 8933; Niran; Nitrostigmine; Nourithion; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate; O,O-Diethyl O-p-nitrophenyl thiophosphate; Oleofos 20; Oleoparathene; Oleoparathion; Pacol; Paramar 50; Paraphos; Parathene; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid. Grades: Highly Purified. CAS No. 56-38-2. Pack Sizes: 500mg. Molecular Formula: C10H14NO5PS, Molecular Weight: 291.26. US Biological Life Sciences. | Worldwide |
| Parathion-d10 | Parathion-d10. Group: Biochemicals. Alternative Names: Parathion A-d10; Parathion-ethyl-d10; Penncap E-d10; RB-d10; Rhodiasol-d10; Rhodiatox-d10; Selephos-d10; Super Rodiatox-d10; Thiomex-d10; Thiophos-d10; Thiophos 3422-d10; Vitrex-d10; AAT-d10; AATP-d10; Alkron-d10; Alleron-d10; American Cyanamid 3422-d10; Aphamite-d10; Aralo-d10; BAY 1605-d10; Bayer E-605-d10; Bladan F-d10; DNTP-d10; Diethyl 4-nitrophenyl phosphorothioate-d10; Diethyl p-nitrophenyl phosphorothionate-d10; Diethyl p-Nitrophenyl Thionophosphate-d10; Diethyl parathion-d10; E 605-d10; E 605F-d10; E 605FT20-d10; ENT 15108-d10; Ecatox 20-d10; Ekatox-d10; Ekatox 20-d10; Ethyl parathion-d10; Etilon-d10; Folidol-d10; Folidol E-d10; Folidol E-605-d10; Folidol oil-d10; Fosferno-d10; Fostox-d10; Galpar-d10; Gearphos-d10; Lirothion-d10; NIUIF 100-d10; NSC 8933-d10; Niran-d10; Nitrostigmine-d10; Nourithion-d10; O,O-Diethyl O-(4-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-(p-nitrophenyl) phosphorothioate-d10; O,O-Diethyl O-p-nitrophenyl thiophosphate-d10; Oleofos 20-d10; Oleoparathene-d10; Oleoparathion-d10; Pacol-d10; Paramar 50-d10; Paraphos-d10; Parathene-d10; O,O-Diethyl O-(p-Nitrophenyl) Ester Phosphorothioic Acid-d10; OO-Diethyl O-(4-Nitrophenyl) Ester Phosphorothioic Acid-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H4D10NO5PS, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| Parathion-methyl | Parathion-methyl. Group: Biochemicals. Alternative Names: Paratuf; Penncap M; Penncap MLS; Probel MP 2; Quinophos; Sinafid M 48; Thiophenit; Vofatox; Wofatox; Yphos; 8056HC; Azofos; Azophos; Azophos (pesticide); BAY 11405; Bravik; Bravik 600CE; Dalf; Demethylfenitrothion; Dimethyl 4-Nitrophenyl Phosphorothioate; Dimethyl p-Nitrophenyl Phosphorothionate; Dimethyl p-Nitrophenyl Thiophosphate; Dimethyl Parathion; Folidol 600; Folidol M; Folidol M 40; Folidol M 50; Folisuper 600BR; M-Parathion; ME 1605; ME 605; Me 605SP; Mentox 600CE; Meptox; Metacid; Metacid 50; Metacide; Metacide (insecticide); Metafos; Metafos (pesticide); Metaphos; Methion 48EC; Methyl 1605; Methyl 4E; Methyl Bladan; Methyl E 605; Methyl Parathion; Methylthiophos; Metron; Metron (pesticide); Morphos; Nitrox; Nitrox 80; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate; Oleovofotox; Parataf; Parathion M; Parathion Methyl Homolog. Grades: Highly Purified. CAS No. 298-00-0. Pack Sizes: 500mg. Molecular Formula: C8H10NO5PS, Molecular Weight: 263.209999999999. US Biological Life Sciences. | Worldwide |
| Parathion-methyl-d6 | Parathion-methyl-d6. Group: Biochemicals. Alternative Names: Paratuf-d6; Penncap M-d6; Penncap MLS-d6; Probel MP 2-d6; Quinophos-d6; Sinafid M 48-d6; Thiophenit-d6; Vofatox-d6; Wofatox-d6; Yphos-d6; 8056HC-d6; Azofos-d6; Azophos-d6; Azophos (pesticide)-d6; BAY 11405-d6; Bravik-d6; Bravik 600CE-d6; Dalf-d6; Demethylfenitrothion-d6; Dimethyl 4-Nitrophenyl Phosphorothioate-d6; Dimethyl p-Nitrophenyl Phosphorothionate-d6; Dimethyl p-Nitrophenyl Thiophosphate-d6; Dimethyl Parathion-d6; Folidol 600-d6; Folidol M-d6; Folidol M 40-d6; Folidol M 50-d6; Folisuper 600BR-d6; M-Parathion-d6; ME 1605-d6; ME 605-d6; Me 605SP-d6; Mentox 600CE-d6; Meptox-d6; Metacid-d6; Metacid 50-d6; Metacide-d6; Metacide (insecticide)-d6; Metafos-d6; Metafos (pesticide)-d6; Metaphos-d6; Methion 48EC-d6; Methyl 1605-d6; Methyl 4E-d6; Methyl Bladan-d6; Methyl E 605-d6; Methyl Parathion-d6; Methylthiophos-d6; Metron-d6; Metron (pesticide)-d6; Morphos-d6; Nitrox-d6; Nitrox 80-d6; O,O-Dimethyl O-(4-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(4-Nitrophenyl) Thiophosphate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Phosphorothioate-d6; O,O-Dimethyl O-(p-Nitrophenyl) Thiophosphate-d6; Oleovofotox-d6; Parataf-d6; Parathion M-d6; Parathion Methyl Homolog-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H4D6NO5PS, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
| Parathyroid Hormone Fragment (1-34) | Parathyroid Hormone Fragment (1-34). Group: Biochemicals. Alternative Names: L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); 11: PN: WO0039278 SEQID: 17 unclaimed protein; 14: PN: WO0181415 SEQID: 16 claimed protein; 15: PN: WO0123521 SEQID: 19 claimed protein; 1: PN: WO0198348 SEQID: 13 claimed protein; 1: PN: WO2011071480 SEQID: 14 claimed protein; 225: PN: US20090175821 SEQID: 272 claimed protein; 22: PN: US6110892 SEQID: 22 unclaimed protein; 2: PN: US20100261199 SEQID: 4 claimed protein; 31: PN: US20070099831 PAGE: 7 claimed protein; 32: PN: WO2008068487 SEQID: 32 claimed protein; 5: PN: WO2008033473 SEQID: 4 claimed protein; 692: PN: WO2004005342 PAGE: 46 claimed protein; 69: PN: US20050009742 PAGE: 20 claimed sequence; 7: PN: WO0031137 SEQID: 8 unclaimed protein; 7: PN: WO0040611 PAGE: 1 claimed protein; 93: PN: WO0069900 SEQID: 272 unclaimed protein; Forsteo; Forteo; HPTH-(1-34); Human PTH(1-34); Human parathormone(1-34); Human parathyroid hormone-(1-34); LY 333334; Parathar; Parathormone (human); Teriparatide; ZT 034. Grades: Highly Purified. CAS No. 52232-67-4. Pack Sizes: 1mg. Molecular Formula: C181H291N55O51S2, Molecular Weight: 4117.75. US Biological Life Sciences. | Worldwide |
| Parathyroid Hormone Fragment (1-34)-24,d3 | Parathyroid Hormone Fragment (1-34)-24,d3. Group: Biochemicals. Alternative Names: L-Seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); 11: PN: WO0039278 SEQID: 17 unclaimed protein; 14: PN: WO0181415 SEQID: 16 claimed protein; 15: PN: WO0123521 SEQID: 19 claimed protein; 1: PN: WO0198348 SEQID: 13 claimed protein; 1: PN: WO2011071480 SEQID: 14 claimed protein; 225: PN: US20090175821 SEQID: 272 claimed protein; 22: PN: US6110892 SEQID: 22 unclaimed protein; 2: PN: US20100261199 SEQID: 4 claimed protein; 31: PN: US20070099831 PAGE: 7 claimed protein; 32: PN: WO2008068487 SEQID: 32 claimed protein; 5: PN: WO2008033473 SEQID: 4 claimed protein; 692: PN: WO2004005342 PAGE: 46 claimed protein; 69: PN: US20050009742 PAGE: 20 claimed sequence; 7: PN: WO0031137 SEQID: 8 unclaimed protein; 7: PN: WO0040611 PAGE: 1 claimed protein; 93: PN: WO0069900 SEQID: 272 unclaimed protein; Forsteo; Forteo; HPTH-(1-34); Human PTH(1-34); Human parathormone(1-34); Human parathyroid hormone-(1-34); LY 333334; Parathar; Parathormone (human); Teriparatide; ZT 034. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C181H288D3N55O51S2, Molecular Weight: 4120.77. US Biological Life Sciences. | Worldwide |
| Parbendazole | Parbendazole. Group: Biochemicals. Alternative Names: N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2- (carbomethoxyamino) benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5 (6) -butyl -2-benzimidazolecarbamate ; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. Grades: Highly Purified. CAS No. 14255-87-9. Pack Sizes: 100mg. Molecular Formula: C13H17N3O2, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| Parbendazole-d3 | Parbendazole-d3. Group: Biochemicals. Alternative Names: N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Butyl-2- (carbomethoxyamino) benzimidazole-d3; Helatac-d3; Helmatac-d3; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate-d3; Methyl 5(6)-butyl-2-benzimidazolecarbamate-d3; Methyl 5-butylbenzimidazole-2-carbamate-d3; PBZ-d3; PBZ (fungicide)-d3; Parbendazole-d3; SKF 29044-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H14D3N3O2, Molecular Weight: 250.31. US Biological Life Sciences. | Worldwide |
| Parthenolide ((1aR-[1aR*, 4E, 7aS*, -10aS*, -10bR*])-2, 3-6, 7, 7a, 8, 10a, 10b-octahydro-1a, 5-dimethyl-8-methyleneoxireno[9, 10]cyclo deca[1,2-b]furan-9(1aH)-one) | An anti-inflammatory agent. Specifically inhibits activation of NF-kB by preventing the degradation of IkBa and IkBb. Inhibits activation of MAP kinase (MAPK/ERK) and generation of leukotriene B4 and thromboxane B2. Potent anticancer agent. Induces apoptosis in various cancer cell lines. Specifically inhibits histone deacetylase 1 (HDAC1) without affecting other class I/II HDACs. Group: Biochemicals. Grades: Highly Purified. CAS No. 20554-84-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Paxilline | Paxilline is a tremorgenic mycotoxin isolated from species of Penicillium, Acremonium and Emericella. Paxilline acts as a selective blocker of high-conductance Ca2+-activated potassium channels and has been shown to inhibit binding to the cerebellar inositol 1,4,5-triphosphate (InsP(3)) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 57186-25-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pazopanib-d3 Hydrochloride | Pazopanib-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Votrient-d3 Hydrochloride; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H21D3ClN7O2S, Molecular Weight: 477. US Biological Life Sciences. | Worldwide |
| 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 |
| 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-(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 |
| 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 |
| 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-Chloroacetophenone | p-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-ethanone; 1-(4-Chlorophenyl)ethanone; 1-(p-Chlorophenyl)ethanone; 1-Acetyl-4-chlorobenzene; 1-Chloro-4-acetylbenzene; 4-Acetyl-1-chlorobenzene; 4-Acetylchlorobenzene; 4-Acetylphenyl chloride; 4-Chloro-1-acetylbenzene; 4-Chlorobenzene Methyl Ketone; 4-Chlorohypnone; 4-Chlorophenyl Methyl Ketone; 4'-Chloroacetophenone; Methyl 4-Chlorophenyl Ketone; Methyl p-Chlorophenyl Ketone; NSC 6115; p-Acetylchlorobenzene; p-Chloroacetophenone; p-Chlorohypnone; p-Chlorophenyl Methyl Ketone; 1-(4-chlorophenyl)-ethanone. Grades: Highly Purified. CAS No. 99-91-2. Pack Sizes: 10g. Molecular Formula: C8H7lO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| p-Chlorobenzylbenzene | p-Chlorobenzylbenzene. Group: Biochemicals. Alternative Names: 1-Chloro-4-(phenylmethyl)benzene; (p-chlorophenyl) phenylmethane; (4-Chlorophenyl) phenylmethane; (p-Chlorophenyl) phenylmethane; 1-Benzyl-4-chlorobenzene; 1-Chloro-4-benzylbenzene; 4-Benzylchlorobenzene; 4-Chlorodiphenylmethane; NSC 83166; Phenyl(p-chlorophenyl)methane; p-Chlorodiphenylmethane. Grades: Highly Purified. CAS No. 831-81-2. Pack Sizes: 10g. Molecular Formula: C13H11Cl, Molecular Weight: 202.68. US Biological Life Sciences. | Worldwide |
| p-Coumaraldehyde | p-Coumaraldehyde is a potential antitumor agents extracted from cucumbers. p-Coumaraldehyde was shown to significantly inhibit the cancer cell growth in a dose-dependent manner. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-2-propenal; 4-Hydroxycinnamaldehyde; p-Coumaraldehyde; p-Coumaroyl aldehyde; p-Hydroxycinnamaldehyde. Grades: Highly Purified. CAS No. 2538-87-6. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H?O?, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| p-Cresidine | p-Cresidine is a reagent used in the preparation of enaminones acting as anticonvulsants. Also used in the preparation of crescent oligoamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-71-8. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| p-Cresol | p-Cresol is used in the synthesis of Bupranolol (B689650), a non-selective beta blocker. Group: Biochemicals. Alternative Names: 4-Methylphenol; p-Cresol; 1-Hydroxy-4-methylbenzene; 1-Methyl-4-hydroxybenzene; 4-Cresol; 4-Hydroxytoluene; 4-Methylphenol; NSC 3696; p-Cresylic Acid; p-Hydroxytoluene; p-Methylhydroxybenzene; p-Methylphenol; p-Oxytoluene; p-Toluol; p-Tolyl Alcohol. Grades: Highly Purified. CAS No. 106-44-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| p-Cresol-d7 | This compound is the labelled analog of a cresol metabolite. Group: Biochemicals. Alternative Names: 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grades: Highly Purified. CAS No. 202325-52-8. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C7HD7O. US Biological Life Sciences. | Worldwide |
| p-Cresol Glucuronide | p-Cresol Glucuronide. Group: Biochemicals. Alternative Names: 4-Methylphenyl β-D-Glucopyranosiduronic Acid; β-D-p-Tolyl-glucopyranosiduronic Acid; p-Tolyl- β-D-glucosiduronic Acid; 4-Cresol Glucuronide; p-Methylphenyl- β-D-glucopyranosiduronic Acid; p-Tolyl- β-glucuronic Acid. Grades: Highly Purified. CAS No. 17680-99-8. Pack Sizes: 10mg. Molecular Formula: C13H16O7, Molecular Weight: 284.26. US Biological Life Sciences. | Worldwide |
| p-Cresol Glucuronide-d7 | p-Cresol Glucuronide-d7. Group: Biochemicals. Alternative Names: 4-Methylphenyl β-D-Glucopyranosiduronic Acid-d7; β-D-p-Tolyl-glucopyranosiduronic Acid;-d7 p-Tolyl- β-D-glucosiduronic Acid-d7; 4-Cresol Glucuronide-d7; p-Methylphenyl- β-D-glucopyranosiduronic Acid-d7; p-Tolyl- β-glucuronic Acid-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H9D7O7, Molecular Weight: 291.31. US Biological Life Sciences. | Worldwide |
| p-Cyanophenyl Isothiocyanate | p-Cyanophenyl Isothiocyanate. Group: Biochemicals. Alternative Names: 4-Cyanophenyl isothiocyanate; 4-Isothiocyanatobenzonit ri le; p-Cyanophenyl Ester Isothiocyanic Acid; 4-Isothiocyanatobenzonit ri le. Grades: Highly Purified. CAS No. 2719-32-6. Pack Sizes: 2.5g. Molecular Formula: C8H4N2S, Molecular Weight: 160.199999999999. US Biological Life Sciences. | Worldwide |
| PD 0332991 Isethionate (6-acetyl-8-cyclopentyl-5-methyl-2-[ [5- (1-piperazinyl) -2-pyridinyl]amino]pyrido [2, 3-d] pyrimidin-7(8H)-one isethionate salt) | Potent Cdk4/6 inhibitor (IC50 values are 11 and 15nm for Cdk4 and Cdk6 respectively). Selective for Cdk4/6 over a panel of 34 additional protein kinases (IC50 values are > 10um). Induces G1 cell cycle arrest and senescence in retinoblastoma protein (Rb)-proficient cell lines; blocks growth of intracranial glioblastoma multiforme xenografts in mice. Brain penetrant. Group: Biochemicals. Grades: Highly Purified. CAS No. 827022-33-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD 144418-d7 Oxalate | PD 144418-d7 Oxalate. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-5-[3-(4-methylphenyl)-5-isoxazolyl]-1-propylpyridine-d7 Oxalate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H17D7N2O5, Molecular Weight: 379.46. US Biological Life Sciences. | Worldwide |
| PD-149163 | PD-149163. Group: Biochemicals. Alternative Names: N2-[(2S)-2,6-Diaminohexyl]-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine Ethyl Ester; PF-01472472; (S)-N-[N-[N-[1-[N2-(2,6-Diaminohexyl)-L-lysyl]-L-prolyl]-L-tryptophyl]-3-methyl-L-valyl]-L-leucine Ethyl Ester. Grades: Highly Purified. CAS No. 169528-11-4. Pack Sizes: 10mg. Molecular Formula: C42H71N9O6, Molecular Weight: 798.07. US Biological Life Sciences. | Worldwide |
| PD 150606 | PD 150606. Group: Biochemicals. Alternative Names: (2Z)-3-(4-Iodophenyl)-2-mercapto-2-propenoic Acid; (Z)-3-(4-Iodophenyl)-2-mercapto-2-propenoic Acid. Grades: Highly Purified. CAS No. 179528-45-1. Pack Sizes: 10mg. Molecular Formula: C9H7IO2S, Molecular Weight: 306.12. US Biological Life Sciences. | Worldwide |
| PD 150,606 (3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid) | Cell permeable and selective calpain inhibitor. Interacts with calcium-binding domain of calpain. Neuroprotective. Ca2+-permeable AMPA receptor inhibitor. Apoptosis inhibitor. Group: Biochemicals. Alternative Names: 3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid. Grades: Highly Purified. CAS No. 426821-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PD-160725 2-Hydroxyethanesulfonate | PD-160725 2-Hydroxyethane sulfonate. Group: Biochemicals. Alternative Names: 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-piperidinylmethyl)-2,3-quinoxalinedione; PD-160725 Isethionate Salt. Grades: Highly Purified. CAS No. 1262769-92-5. Pack Sizes: 10mg. Molecular Formula: C17H24N4O8S, Molecular Weight: 444.46. US Biological Life Sciences. | Worldwide |
| PD-161989 2-Hydroxyethanesulfonate | PD-161989 2-Hydroxyethane sulfonate. Group: Biochemicals. Alternative Names: 2-Hydroxyethanesulfonic Acid 1,4-Dihydro-6-methyl-7-nitro-5-(1-pyrrolidinylmethyl)-2,3-quinoxalinedione. Grades: Highly Purified. CAS No. 1262770-05-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD 166793 | PD 166793. Group: Biochemicals. Alternative Names: PD 166793-0000; N-[(4'-Bromo[1,1'-biphenyl]-4-yl)sulfonyl]-L-Valine. Grades: Highly Purified. CAS No. 199850-67-4. Pack Sizes: 10mg. Molecular Formula: C17H18BrNO4S, Molecular Weight: 412.3. US Biological Life Sciences. | Worldwide |
| PD 168393 | PD 168393. Group: Biochemicals. Alternative Names: N-[4-[(3-Bromophenyl)amino]-6-quinazolinyl]-2-propenamide. Grades: Highly Purified. CAS No. 194423-15-9. Pack Sizes: 1mg. Molecular Formula: C17H13BrN4O, Molecular Weight: 369.22. US Biological Life Sciences. | Worldwide |
| PD-184352 | An inhibitor of ERK signaling pathway. A MAP kinase inhibitor. Group: Biochemicals. Alternative Names: 2-[(2-Chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide; 3, 4-Difluoro-2- (2-chloro-4-iodophenylamino) -N-cyclopropyl methoxybenzamide; CI 1040. Grades: Highly Purified. CAS No. 212631-79-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD 184,352 (2-(2-Chloro-4-iodo-phenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide, CI-1040) | MEK (MAPKK) inhibitor. Potent and selective MAPK (ERK kinase 1; MEK1) activation inhibitor (IC50 = 300 nM in vitro, IC50 = 2 nM in vivo). Suppresses activation of MAPK but does not block its activity. Antiproliferative. Causes cell-cycle arrest in G1 phase. Tumor suppressor. Apoptosis inducer. Group: Biochemicals. Alternative Names: 2-(2-Chloro-4-iodo-phenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide, CI-1040. Grades: Highly Purified. CAS No. 212631-79-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14ClF2IN2O2, Molecular Weight: 478.7. US Biological Life Sciences. | Worldwide |
| PD 224378 | PD 224378. Group: Biochemicals. Alternative Names: (4R)-1-(4-O- β-D-Galactopyranosyl- β-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 501665-88-9. Pack Sizes: 1mg. Molecular Formula: C20H35NO11, Molecular Weight: 465.49. US Biological Life Sciences. | Worldwide |
| PD 312236, PD 312237 Mixture | PD 312236 is a pyranoside lactose conjugate degradation product of pregabalin, a GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-Deoxy-4-O- β-D-galactopyranosyl-1-[(4S)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]- β-D-fructose, Pyranose / Furanose Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 465.49. US Biological Life Sciences. | Worldwide |
| PD 312237 | PD 312237. Group: Biochemicals. Alternative Names: 1-Deoxy-4-O- β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]- β-D-fructofuranose. Grades: Highly Purified. CAS No. 501666-23-5. Pack Sizes: 1mg. Molecular Formula: C20H35NO11, Molecular Weight: 465.49. US Biological Life Sciences. | Worldwide |
| PD-325901 3-Carboxylic Acid | PD-325901 3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H12F3IN2O5, Molecular Weight: 496.18. US Biological Life Sciences. | Worldwide |
| PD-325901-d3 3-Caboxylic Acid | PD-325901-d3 3-Caboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H9D3F3IN2O5, Molecular Weight: 499.2. US Biological Life Sciences. | Worldwide |
| PD 98,059 | Highly selective, reversible and cell permeable MEK (MAP kinase kinase) inhibitor. Blocks the phosphorylation and activation of the MAP kinase pathway. T cell activation inhibitor. Inhibits cell growth and cell proliferation of several cancer cells. Group: Biochemicals. Alternative Names: 2- (2-Amino-3-methoxyphenyl) -4H-1-benzopyran-4-one; 2- (2-amino-3-methoxyphenyl) oxanaphthalen-4-one; NSC 679828; PD 098059. Grades: Highly Purified. CAS No. 167869-21-8. Pack Sizes: 1mg, 5mg, 10mg, 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 267.3. US Biological Life Sciences. | Worldwide |
| p- (Dimethylamino) nitrosobenzene | p- (Dimethylamino) nitrosobenzene. Group: Biochemicals. Alternative Names: p- (N, N-Dimethylamino) nitrosobenzene; p-NDMA; p-Nitroso-N,N-dimethylaniline; 1-(Dimethylamino)-4-nitrosobenzene; 4- (Dimethylamino) nitrosobenzene; 4-Nitroso-N,N-dimethylaminobenzene; 4-Nitroso-N,N-dimethylaniline; Accelerine; N,N-Dimethyl-4-nitrosoaniline; N,N-Dimethyl-4-nitrosobenzenamine; N,N-dimethyl-p-nitrosoaniline; N,N-Dimethyl-p-nitrosoaniline; NDMA; NSC 2775; Ultra Brilliant Blue P; N,N-Dimethyl-4-nitrosobenzenamine. Grades: Highly Purified. CAS No. 138-89-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| PDMP | PDMP. Group: Biochemicals. Alternative Names: N-((1R,2R)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide Hydrochloride; N-[2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide Monohydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide Hydrochloride. Grades: Highly Purified. CAS No. 80938-69-8. Pack Sizes: 25mg. Molecular Formula: C23H39ClN2O3, Molecular Weight: 427.02. US Biological Life Sciences. | Worldwide |
| PDMP-d8 | PDMP-d8. Group: Biochemicals. Alternative Names: N-((1R,2R)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide-d8 Hydrochloride; N-[2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide-d8 Monohydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide-d8 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H31D8ClN2O3, Molecular Weight: 435.07. US Biological Life Sciences. | Worldwide |
| Pecazine | Pecazine. Group: Biochemicals. Alternative Names: 10-[ (1-Methyl-3-piperidyl) methyl]phenothiazine; III 2318; Lacumin; MPMP; Mepazin; Mepazine; Mepazine Base; Meprazine; Mesapin; Nothiazine; P 391; Pacatal; Pacatal base; Pacatol; Pakatal; Paxital; Pecatal; Pecazine. Grades: Highly Purified. CAS No. 60-89-9. Pack Sizes: 100mg. Molecular Formula: C19H22N2S, Molecular Weight: 310.459999999999. US Biological Life Sciences. | Worldwide |
| Pecazine-d3 | Pecazine-d3. Group: Biochemicals. Alternative Names: 10-[ (1-Methyl-3-piperidyl) methyl]phenothiazine-d3; III 2318-d3; Lacumin-d3; MPMP-d3; Mepazin; Mepazine-d3; Mepazine-d3 Base; Meprazine-d3; Mesapin-d3; Nothiazine-d3; P 391-d3; Pacatal-d3; Pacatal Base-d3; Pacatol-d3; Pakatal-d3; Paxital-d3; Pecatal-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H19D3N2S, Molecular Weight: 313.48. US Biological Life Sciences. | Worldwide |
| Pellitorine | Cell-permeable. A natural product isolated from the roots of Piper Nigrum. Shows larvicidal, antimycobacterial and antituberculosis activity. Modulator of the sensory neuron function to induce tingling parethesia. Tingling-inducing agent. Excellent stable model compound for sensory studies. alpha-Glucosidase inhibitor used in diabetes mellitus, cancer, infection and inflammatory research. ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor. Potential anti-cancer lead compound. Source:Synthetic. Originally isolated from roots of Anacyclus pryrethrum and fruits of Piper nigrum. Group: Biochemicals. Alternative Names: (E,E)-N-(2-Methylpropyl) 2,4-decadienamide, BRN 1725967. Grades: Highly Purified. CAS No. 18836-52-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H25NO, Molecular Weight: 223.4. US Biological Life Sciences. | Worldwide |
| Pemetrexed-d5 Diethyl Ester | Isotope labelled Pemetrexed-d5 Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed Diethyl Ester | Pemetrexed Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate. Grades: Highly Purified. CAS No. 146943-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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