BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Penicillin X Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Group: Pharmaceutical. Alternative Names: (2S,5β)-6α-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt; 6α-[(4-Hydroxyphenylacetyl)amino]penicillani cacid sodium salt; Penicillin III sodium; p-Hydroxybenzylpenicillin sodium; Benzylpenicillin Impurity C. CAS No. 5985-13-7. Pack Sizes: 1 g. Product ID: BBF-02675. Molecular formula: C16H17N2O5SNa. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pentadecanoic Acid | Pentadecanoic acid is a straight-chain saturated fatty acid containing fifteen-carbon atoms. It is a conjugate acid of a pentadecanoate. Group: Pharmaceutical. Alternative Names: Pentadecylic acid; n-Pentadecanoic acid. CAS No. 1002-84-2. Pack Sizes: 500 g. Product ID: BB000157. Molecular formula: C15H30O2. Mole weight: 242.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentagalloylglucose | Pentagalloylglucose, a polyphenol isolated from the fruits of Pistacia lentiscus, increases a population of Treg cells in conjunction with Treg-inducing factors so that it inhibits IgE production partially. Besides, it suppresses interleukin (IL)-4 induced signal pathway in B cell. Uses: Anti-tumor/anti-bacterial. Group: Pharmaceutical. Alternative Names: 1,2,3,4,6-Pentagalloylglucose; Pentagalloyl glucose; 1,2,3,4,6-Pgg. CAS No. 14937-32-7. Pack Sizes: 100 mg. Product ID: NP4277. Molecular formula: C41H32O26. Mole weight: 940.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentamethylcyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride | Pentamethylcyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride (CAS# 92361-49-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), Cp*RuCl(PPh3)2. CAS No. 92361-49-4. Pack Sizes: 1 g. Product ID: B2699-194948. Molecular formula: [(C10H15)Ru(P((C6H5)3))2Cl]. Mole weight: 796.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-. Group: Pharmaceutical. Alternative Names: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. CAS No. 132182-92-4. Pack Sizes: 500 g. Product ID: B1370-048335. Molecular formula: C7H3F13O. Mole weight: 350.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Group: Pharmaceutical. Alternative Names: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. CAS No. 709025-58-1. Pack Sizes: 10 mg. Product ID: B0001-473969. Molecular formula: C30H34N4O4. Mole weight: 514.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Pentyl phenoxyacetate | Pentyl phenoxyacetate. Group: Pharmaceutical. Alternative Names: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Pack Sizes: 100 mg. Product ID: B1370-265471. Molecular formula: C13H18O3. Mole weight: 222.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Group: Pharmaceutical. Alternative Names: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. CAS No. 395069-86-0. Pack Sizes: 25 mg. Product ID: BAT-009325. Molecular formula: C136H195N35O33. Mole weight: 2848.22. Custom synthesis is available. Send your inquiries for more information. | London |
| PEPA | 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. Group: Pharmaceutical. Alternative Names: 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide. CAS No. 141286-78-4. Pack Sizes: 25 mg. Product ID: B2693-272276. Molecular formula: C16H16F2N2O4S2. Mole weight: 402.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Pepluanin A | Pepluanin A, isolated from the herbs of Euphorbia pekinensis Rupr, showed a very high activity for a jatrophane diterpene, outperforming cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated daunomycin transport. Group: Pharmaceutical. Alternative Names: 3-Pyridinecarboxylic acid, (2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,6,7,13-pentakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-8-yl ester. CAS No. 670257-89-3. Pack Sizes: 5 mg. Product ID: NP1703. Molecular formula: C43H51NO15. Mole weight: 821.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Pepsin | Pepsin is an endopeptidase produced in the chief cells of the stomach lining. Group: Pharmaceutical. CAS No. 9001-75-6. Pack Sizes: 100 g. Product ID: B2699-079177. Custom synthesis is available. Send your inquiries for more information. | London |
| Pepstatin A | Pepstatin A is a potent aspartic protease inhibitor, and also inhibits HIV replication.It is a hexa-peptide containing the unusual amino acid statine (Sta, (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid), having the sequence Isovaleryl-Val-Val-Sta-Ala-Sta (Iva-Val-Val-Sta-Ala-Sta). Uses: Protease inhibitors. Group: Pharmaceutical. Alternative Names: Pepstatin; NSC 272671; NSC-272671; NSC272671; Pepstatin A; Pepstatina; Pepstatinum; Pepstatin A. CAS No. 26305-03-3. Pack Sizes: 500 mg. Product ID: BAT-010775. Molecular formula: C34H63N5O9. Mole weight: 685.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Pepstatin acetate | Acetylpepstatin is an aspartyl protease inhibitor that is effective against HIV-1 and HIV-2 protease. Group: Pharmaceutical. Alternative Names: Acetyl-pepstatin;Acetylpepstatin;28575-34-0;Acetyl pepstatin;(3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid;Pepstatin A (acetate);L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl. CAS No. 28575-34-0. Pack Sizes: 10 mg. Product ID: BAT-010206. Molecular formula: C22H24F2N6O3. Mole weight: 458.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Peptide YY (3-36) | Peptide YY (3-36) is a Y2/Y5 Neuropeptide Y receptor agonist (IC50= 0.11 nM for inhibition of 125I-PYY binding to Y2 receptor). Human peptide YY (PYY) has roles in energy homeostasis, food ingestion, gut motility and insulin secretion. Group: Pharmaceutical. Alternative Names: Peptide YY (PYY) (3-36), human; H-Ala-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Ser-Arg-Tyr-Tyr-Ala-Ser-Leu-Arg-His-Tyr-Leu-Asn-Leu-Val-Thr-Arg-Gln-Arg-Tyr-NH2; L-alanyl-L-lysyl-L-prolyl-L-alpha-glutamyl-L-alanyl-L-prolyl-glycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-tyrosyl-L-tyrosyl-L-alanyl-L-seryl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-L-asparagyl-L-leucyl-L-valyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide; PYY (3-36) (canine, mouse, porcine, rat). CAS No. 126339-09-1. Pack Sizes: 5 mg. Product ID: BAT-006172. Molecular formula: C176H272N52O54. Mole weight: 3980.42. Custom synthesis is available. Send your inquiries for more information. | London |
| PERAKINE | Perakine is isolated from the root of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: (13R)-13-Acetyloxy-7aα,2α,6α-ethan[1]yl[2]ylidene-1,2,3,4,6,7,7a,12bβ-octahydro-4α-methylindolo[2,3-a]quinolizine-3β-carbaldehyde; (17R,20α)-19-Oxo-1,2-didehydro-1-demethyl-21β-methyl-18-norajmalan-17-ol acetate. CAS No. 4382-56-3. Pack Sizes: 1 mg. Product ID: NP0457. Molecular formula: C21H22N2O3. Mole weight: 350.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Peretinoin | Peretinoin, also known as NIK-333, orally available, acyclic retinoid with potential antineoplastic and chemopreventive activities. Peretinoin binds to and activates nuclear retinoic acid receptors (RAR), which in turn recruit coactivator proteins and promote, with other transcriptional complexes, the transcription of target genes. As a result, this agent may modulate the expression of genes involved in the regulation of cell proliferation, cell differentiation, and apoptosis of both normal and tumor cells. Group: Pharmaceutical. Alternative Names: Peretinoin; NIK-333; NIK 333; NIK333. CAS No. 81485-25-8. Pack Sizes: 10 mg. Product ID: B0084-305467. Molecular formula: C20H30O2. Mole weight: 302.458. Custom synthesis is available. Send your inquiries for more information. | London |
| Perfluoro(4-methylpent-2-ene) | Perfluoro(4-methylpent-2-ene) is an exceptional compound with diverse applications, particularly in the fabrication of various fluorinated polymers and resins like the ubiquitous Teflon. Furthermore, this specialty chemical is indispensable in the pharmaceutical and electronics industries. It holds immense potential in the synthesis of surfactants as well. Nonetheless, there is limited knowledge on its therapeutic benefits against drugs or pathologies. Group: Pharmaceutical. Alternative Names: perfluoro(4-methyl-2-pentene). CAS No. 2070-70-4. Pack Sizes: 500 g. Product ID: B2699-087205. Molecular formula: C6F12. Mole weight: 300.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Group: Pharmaceutical. Alternative Names: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1,1-Dimethyl-4-[[(octadecyloxy)hydroxyphosphoryl]oxy]piperidinium inner salt. CAS No. 157716-52-4. Pack Sizes: 500 mg. Product ID: B0084-084985. Molecular formula: C25H52NO4P. Mole weight: 461.668. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Perillic acid | (S)-(-)-Perillic acid, a terpenoid plant, may act to elicit cytotoxicity, induces cell apoptosis and cell cycle arrest, and increases the levell of Bax, Bcl2, p21 and caspase-3 proteins. Group: Pharmaceutical. Alternative Names: (S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid; (S)-4-Isopropenylcyclohexene-1-carboxylic acid; L(-)-Perillic acid; (S)-(-)-Perillic acid. CAS No. 23635-14-5. Pack Sizes: 5 g. Product ID: B1370-204586. Molecular formula: C10H14O2. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Erbumine | Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: S9490-3. CAS No. 107133-36-8. Pack Sizes: 10 g. Product ID: B2693-303426. Molecular formula: C19H32N2O5.C4H11N. Mole weight: 441.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Related Compound 1 HCl | An impurity of Perindopril which is a potent vasoconstrictor in the renin-angiotensin-aldosterone system (RAAS). Group: Pharmaceutical. Alternative Names: (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid hydrochloride; (2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride; 1H-Indole-2-carboxylic acid, octahydro-, hydrochloride (1:1), (2S,3aR,7aS)-; (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid; hydrochloride; (2S,3aR,7aS)-1H-octahydroindole-2-carboxylic acid HCl; PONAUWFRJYNGAC-MWDCIYOWSA-N; (2S,3aR,7aS)-Octahydro-indole-2-carboxylic acid hydrochloride; SCHEMBL1041576; DTXSID60647571; AMY14951; FD7233; AKOS015915339; AC-8816; (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid--hydrogen chloride (1/1). CAS No. 144540-75-0. Pack Sizes: 1 g. Product ID: B2694-058840. Molecular formula: C9H15NO2.HCl. Mole weight: 205.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Related Compound 6 | An impurity of Perindopril which is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. Group: Pharmaceutical. Alternative Names: D-Oic-OH; H-D-Oic-OH; D-Octahydroindole-2-carboxylic acid. CAS No. 108507-42-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014118. Molecular formula: C9H15NO2. Mole weight: 169.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Perindopril Related Compound 7 | An impurity of Perindopril which is a long-acting ACE inhibitor. Group: Pharmaceutical. Alternative Names: L-(2S,3aS,7aS)-Octahydroindole-2-carboxylic Acid; [2S-(2α,3aβ,7aβ)]-Octahydro-1H-indole-2-carboxylic Acid; (2S,3aS,7aS)-2-Carboxyoctahydroindole; (2S,3aS,7aS)-Perhydroindole-2-carboxylic Acid; USP Perindopril Related Compound A. CAS No. 80875-98-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008072. Molecular formula: C9H15NO2. Mole weight: 169.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Periplocogenin | Periplocogenin is a steroid isolated from Periploca sepium. Group: Pharmaceutical. CAS No. 112899-63-5. Pack Sizes: 1 mg. Product ID: NP6164. Molecular formula: C28H42O6. Mole weight: 474.638. Custom synthesis is available. Send your inquiries for more information. | London |
| Periplocoside O | Periplocoside O is a steroid isolated from Periplocae Cortex. Group: Pharmaceutical. CAS No. 116709-67-2. Pack Sizes: 1 mg. Product ID: NP6166. Molecular formula: C36H56O10. Mole weight: 648.834. Custom synthesis is available. Send your inquiries for more information. | London |
| Peritassine A | Peritassine A is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Group: Pharmaceutical. Alternative Names: Peritassine A; 262601-67-2; PeritassineA; FT-0775572. CAS No. 262601-67-2. Pack Sizes: 5 mg. Product ID: B0005-053446. Molecular formula: C38H47NO18. Mole weight: 805.783. Custom synthesis is available. Send your inquiries for more information. | London |
| Permethrin | Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Group: Pharmaceutical. Alternative Names: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; m-Methoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Acticin; Adion; Ambush; FMC-33297; NIA-33297; Dichlorophenothrin; Diffusil H; Dragnet; Dragnet FT; Dragon; Imperator; Permanone; Spartan; Permethrin (Mixture of cis and trans Isomers); Transpermethrin; Ambush; FMC 33297; S-3151; FMC33297; S3151; S 3151. CAS No. 52645-53-1. Pack Sizes: 5 g. Product ID: B0084-093736. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Perylene Orange | Lumaogen F 40 is a fluorescent pigment. Group: Pharmaceutical. Alternative Names: Lumaogen F 40. CAS No. 82953-57-9. Pack Sizes: 5 g. Product ID: B2708-257847. Molecular formula: C48H42N2O4. Mole weight: 710.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Perylene Red | Perylene Red is a fluorescent dye. Group: Pharmaceutical. Alternative Names: Fluorescense red; Lumogen Red 300; KF-856; KF856; KF 856; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. CAS No. 123174-58-3. Pack Sizes: 5 g. Product ID: B2708-351456. Molecular formula: C72H58N2O8. Mole weight: 1079.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Petunidin-3-arabinoside chloride | Petunidin-3-arabinoside chloride is a remarkable natural compound, renowned for its illustrious anti-inflammatory and antioxidant attributes. This prodigious compound aids in studying cardiovascular afflictions and select malignancies. Group: Pharmaceutical. Alternative Names: Petunidin 3-o-alpha-L-arabinopyranoside; 1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1). CAS No. 28500-03-0. Pack Sizes: 5 mg. Product ID: B1370-334815. Molecular formula: C21H21ClO11. Mole weight: 484.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Petunidin-3-galactoside chloride | Petunidin-3-galactoside chloride is found in the fruits of Vaccinium myrtillus, and it has antioxidant activity. Group: Pharmaceutical. CAS No. 28500-02-9. Pack Sizes: 5 mg. Product ID: B1370-334814. Molecular formula: C22H25O12.Cl. Mole weight: 516.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Peucedanol | Peucedanol is an intriguing biologically active constituent originating from the diverse Peucedanum plants, aiding in studying inflammation encompassing rheumatoid arthritand asthma. Group: Pharmaceutical. Alternative Names: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one. CAS No. 20516-23-8. Pack Sizes: 1 mg. Product ID: NP1076. Molecular formula: C14H16O5. Mole weight: 264.277. Custom synthesis is available. Send your inquiries for more information. | London |
| Pevonedistat | Pevonedistat, also known as MLN-4924 and TAK-924, is a small molecule inhibitor of Nedd8 activating enzyme (NAE) with potential antineoplastic activity. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: TAK-924; TAK 924; TAK924; MLN4924; MLN 4924; BAY-73-4506; BAY 73-4506; BAY73-4506. CAS No. 905579-51-3. Pack Sizes: 10 mg. Product ID: B2693-263059. Molecular formula: C21H25N5O4S. Mole weight: 443.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Pexidartinib hydrochloride | Pexidartinib is an oral, potent mutil-targeted receptor tyrosine kinase inhibitor of CSF-1R with IC50 of 20 nM, Kit with IC50 of 10 nM, and Flt3 with IC50 160 nM. Group: Pharmaceutical. Alternative Names: Pexidartinib HCl; PLX3397 HCl; PLX 3397 HCl; PLX-3397 HCl. CAS No. 2040295-03-0. Pack Sizes: 250 mg. Product ID: B1370-427893. Molecular formula: C20H16Cl2F3N5. Mole weight: 454.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Pexidartinib (PLX3397) | Pexidartinib (PLX3397) is an oral, potent mutil-targeted receptor tyrosine kinase inhibitor of CSF-1R with IC50 of 20 nM, Kit with IC50 of 10 nM, and Flt3 with IC50 160 nM. Phase 3, respectively. Group: Pharmaceutical. Alternative Names: PLX3397; PLX-3397; PLX 3397; Pexidartinib. CAS No. 1029044-16-3. Pack Sizes: 200 mg. Product ID: B0084-470807. Molecular formula: C20H15ClF3N5. Mole weight: 417.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Pexiganan acetate | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Group: Pharmaceutical. Alternative Names: MSI 78; Pexiganan. CAS No. 172820-23-4. Pack Sizes: 5 mg. Product ID: BAT-010095. Molecular formula: C122H210N32O22.C2H4O2. Mole weight: 2537.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Group: Pharmaceutical. Alternative Names: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. CAS No. 945614-12-0. Pack Sizes: 50 mg. Product ID: B2693-470949. Molecular formula: C31H33FN6O3. Mole weight: 556.63. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04418948 | PF-04418948 is a potent and selective prostaglandin EP2 receptor antagonist with IC50 of 16 nM. Phase 1. PF-04418948 antagonizes the effects of butaprost and PGE2 on an EFS-induced contraction of the human myometrium, and antagonizes PGE2-induced relaxation of carbachol pre-contracted rings of mouse trachea. Group: Pharmaceutical. Alternative Names: PF04418948; PF-04418948; PF 04418948; PF4418948; PF-4418948; PF 4418948. CAS No. 1078166-57-0. Pack Sizes: 50 mg. Product ID: B2693-470809. Molecular formula: C23H20FNO5. Mole weight: 409.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04457845 | PF-04457845 is a potent and exquisitely selective inhibitor of FAAH, with an IC50 of 7.2 nM, and both analgesic and antiinflammatory effects in animal studies comparable to naproxen. Group: Pharmaceutical. Alternative Names: PF-04457845; PF 04457845; PF04457845; PF-4457845; PF 4457845; PF4457845. CAS No. 1020315-31-4. Pack Sizes: 100 mg. Product ID: B2693-456459. Molecular formula: C23H20F3N5O2. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04691502 | PF-04691502 is an agent targeting the phosphatidylinositol 3 kinase (PI3K) and mammalian target of rapamycin (mTOR) in the PI3K/mTOR signaling pathway, with potential antineoplastic activity. It inhibits both PI3K and mTOR kinases, which may result in apoptosis and growth inhibition of cancer cells overexpressing PI3K/mTOR. Activation of the PI3K/mTOR pathway promotes cell growth, survival, and resistance to chemotherapy and radiotherapy. mTOR, a serine/threonine kinase downstream of PI3K, may also be activated independent of PI3K. Group: Pharmaceutical. Alternative Names: PF04691502; PF 04691502; PF-04691502; PF4691502; PF 4691502; PF-4691502; 2-amino-8-((1R,4R)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 1013101-36-4. Pack Sizes: 50 mg. Product ID: B0084-456382. Molecular formula: C22H27N5O4. Mole weight: 425.489. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06282999 | PF-06282999 is a selective myeloperoxidase Inhibitor originate by Pfizer. It showed good oral pharmacokinetics in preclinical species and robust irreversible inhibition of plasma MPO activity. In Mar 2015, Pfizer terminated phase I trial for the treatment of Acute coronary syndromes in Healthy volunteers in USA. Uses: Acute coronary syndromes. Group: Pharmaceutical. Alternative Names: PF-06282999; PF06282999; PF06282999. 2-(6-(5-chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide. CAS No. 1435467-37-0. Pack Sizes: 10 mg. Product ID: B0084-474817. Molecular formula: C13H12ClN3O3S. Mole weight: 325.77. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 06409577 | PF 06409577 is a potent and selective allosteric activator of AMPK (EC50 values are 7 and >40000 nM for AMPKα1β1γ1 and AMPKα1β2γ1, respectively) for the potential treatment of diabetic nephropathy. PF-06409577 showed efficacy in a preclinical model of diabetic nephropathy. Group: Pharmaceutical. Alternative Names: PF-06409577; PF06409577; PF-6409577; PF6409577; PF 6409577. CAS No. 1467057-23-3. Pack Sizes: 100 mg. Product ID: B2693-170035. Molecular formula: C19H16ClNO3. Mole weight: 341.79. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06650833 | PF-06650833 is an inhibitor of Interleukin-1 receptor associated kinase 4 (IRAK4), which is an omnipresently expressed serine/threonine kinase involved in the regulation of innate immunity. PF-06650833 is useful for the treatment of autoimmune and inflammatory diseases associated with lnterleukin-1 Receptor Associated Kinase (IRAK) and more particularly modulates the function of IRAK. It is undergoing testing in a Phase II clinical study. Group: Pharmaceutical. Alternative Names: zimlovisertib; PF 06650833; PF06650833. CAS No. 1817626-54-2. Pack Sizes: 25 mg. Product ID: B0084-474124. Molecular formula: C18H20FN3O4. Mole weight: 361.373. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06651600 | PF-06651600 is a selective JAK3 inhibitor with IC50 value of 0.346 nM. It was shown to inhibit Th1 and Th17 cell differentiation and function in vitro. Group: Pharmaceutical. Alternative Names: Ritlecitinib; PF 06651600; PF06651600; 2-Propen-1-one, 1-[(2S,5R)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-. CAS No. 1792180-81-4. Pack Sizes: 100 mg. Product ID: B2693-286108. Molecular formula: C15H19N5O. Mole weight: 285.351. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-07321332 | PF-07321332 is an orally available SARS-CoV 3C-like protease (3CLPRO) inhibitor. 3C-like protease (3CLPRO) is the main protease found in coronaviruses, which cleaves the coronavirus polyprotein at eleven conserved sites. PF-07321332 has demonstrated oral activity in a mouse-adapted SARS-CoV-2 model and has achieved oral plasma concentrations exceeding the in vitro antiviral cell potency in a phase I clinical trial in healthy human participants. Group: Pharmaceutical. Alternative Names: PF 07321332; PF07321332. CAS No. 2628280-40-8. Pack Sizes: 100 mg. Product ID: B2693-074195. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 1022A | PF1022A, an anthelmintic cyclodepsipeptide isolated from cultured mycelia of Mycelia Sterilia, has very good anthelmintic activity against Heligmosomoides polygyrus and Heterakis spumosa at 50 mg/kg. It has potent repellant activity against Ascaridiagalli in chicken. In vitro, it has activity against Trichinella spiralis and Nippostrongylus brasiliensis. Group: Pharmaceutical. Alternative Names: PF1022A; PF-1022A; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl]; Cyclo[(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl]. CAS No. 133413-70-4. Pack Sizes: 1 g. Product ID: BBF-05826. Molecular formula: C52H76N4O12. Mole weight: 949.18. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-1355 | PF-1355 is a selective, mechanism-based inhibitor of myeloperoxidase (MPO) (IC50 = 1.5 μM in LPS-stimulated human whole blood) with excellent selectivity for MPO without disrupting a panel of 50 receptors, enzymes, ion channels and transporters, including thyroid peroxidase. PF-1355 was used to test the hypothesis that MPO activity is a critical mediator of disease activity in immune complex vasculitis mouse models, and to support the confidence in rationale for this mechanism as a therapeutic approach to treat related human condition such as alleviating tissue injury caused by Goodpasture syndrome and pulmonary vasculitis induced by immune complexes. Group: Pharmaceutical. Alternative Names: 2-(6-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide;PF-06281355; PF 06281355; PF06281355; PF-1355; PF 1355; PF1355. CAS No. 1435467-38-1. Pack Sizes: 50 mg. Product ID: B0084-474818. Molecular formula: C14H15N3O4S. Mole weight: 321.35. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-3084014 | PF-3084014 is a selective γ-secretase inhibitor (IC50 = 6.2 nM in a cell-free assay). It has been shown to inhibit self-renewal and proliferation of cancer stem cells. Group: Pharmaceutical. Alternative Names: Nirogacestat; PF 3084014; PF3084014. CAS No. 1290543-63-3. Pack Sizes: 50 mg. Product ID: B1370-286393. Molecular formula: C27H41F2N5O. Mole weight: 489.66. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-4136309 | PF-4136309 is a potent, selective, and orally bioavailable antagonist of CCR2, a chemokine receptor of the super family of seven-transmembrane G-protein-coupled receptors (GPCRs). Group: Pharmaceutical. Alternative Names: (S)-N-(2-(3-((4-hydroxy-4-(5-(pyrimidin-2-yl)pyridin-2-yl)cyclohexyl)amino)pyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide; PF4136309; PF 4136309; PF04136309; PF-04136309; INCB8761; INCB 8761; INCB-8761. CAS No. 1341224-83-6. Pack Sizes: 100 mg. Product ID: B2693-457930. Molecular formula: C29H31F3N6O3. Mole weight: 568.59. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 429242 dihydrochloride | PF 429242 is a reversible and competitive inhibitor of sterol regulatory element-binding protein (SREBP) site 1 protease (IC50 = 0.175 μM), a transcriptional regulators of cholesterol, fatty acid, and glucose metabolism. It reduces hepatic synthesis of cholesterol and fatty acid in mice. Group: Pharmaceutical. Alternative Names: PF-429242 dihydrochloride; PF429242 dihydrochloride. CAS No. 2248666-66-0. Pack Sizes: 100 mg. Product ID: B1370-291470. Molecular formula: C25H35N3O2·2HCl. Mole weight: 482.49. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-431396 | PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). Group: Pharmaceutical. Alternative Names: PF-431396; PF 431396; PF431396. CAS No. 717906-29-1. Pack Sizes: 100 mg. Product ID: B2693-194496. Molecular formula: C22H21F3N6O3S. Mole weight: 506.5. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-5190457 | PF-5190457 is a selective Growth hormone secretagogue receptor inverse agonist and it can increase insulin secretion in glucose-stimulated human islets. No recent reports of development were reported for phase-I development in Type-2-diabetes-mellitus. Uses: Type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: PF-5190457; PF 5190457; PF5190457; PF-05190457; PF05190457; PF 05190457; (R)-2-(2-methylimidazo[2,1-b]thiazol-6-yl)-1-(2-(5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonan-7-yl)ethan-1-one. CAS No. 1334782-79-4. Pack Sizes: 500 mg. Product ID: B2693-475313. Molecular formula: C29H32N6OS. Mole weight: 512.67. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-562271 | PF-562271 is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK and >100-fold selectivity against other protein kinases, except for some CDKs. Group: Pharmaceutical. Alternative Names: PF-562271; PF 562271; PF562271. CAS No. 717907-75-0. Pack Sizes: 50 mg. Product ID: B2693-194471. Molecular formula: C21H20F3N7O3S. Mole weight: 507.49. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-670462 | PF-670462 is a potent and selective inhibitor of CK1ε in isolated enzyme preparations. It inhibits PER protein nuclear translocation causing phase shifts in circadian rhythms and attenuates methamphetamine-stimulated locomotion in vivo. It less effectively inhibits a wide variety of related or common kinases. It disrupts circadian rhythms in cells and animals and blocks the locomotor response to amphetamines in mice. It remains unclear whether one of the kinases has a predominant role in regulating the circadian clock. Group: Pharmaceutical. Alternative Names: PF-670462; PF 670462; PF670462;PF-670462 HCl; PF-670462 hydrochloride. CAS No. 950912-80-8. Pack Sizes: 25 mg. Product ID: B0084-272284. Molecular formula: C19H22Cl2FN5. Mole weight: 410.32. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-8380 | PF-8380 blocks inflammation-induced LPA synthesis. PF-8380 works both in vitro and in vivo through direct inhibition of autotaxin. In human whole blood PF-8380 inhibited autotaxin with an IC50 of 101 nM. Inhibition of ATX by PF-8380 led to decreased invasion and enhanced radiosensitization of GBM cells. Radiation-induced activation of Akt was abrogated by inhibition of ATX. Furthermore, inhibition of ATX led to diminished tumor vascularity and delayed tumor growth. PF-8380 can serve as a tool compound for elucidating LPA's role in inflammation. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-, (3,5-dichlorophenyl)methyl ester; PF8380; PF 8380; (3,5-Dichlorophenyl)methyl 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-1-piperazinecarboxylate; 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester. CAS No. 1144035-53-9. Pack Sizes: 100 mg. Product ID: B2693-457060. Molecular formula: C22H21Cl2N3O5. Mole weight: 478.33. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-9363 | PF-9363 is a first-in-class inhibitor of KAT6A/KAT6B. PF-9363 exhibits potent anti-tumor activity in several ER+ breast cancer cell lines. Group: Pharmaceutical. Alternative Names: CTx-648; CTX-3648; 2,6-dimethoxy-N-{4-methoxy-6-[(1H-pyrazol-1-yl)methyl]-1,2-benzoxazol-3-yl}benzene-1-sulfonamide. CAS No. 2569009-58-9. Pack Sizes: 100 mg. Product ID: B1370-381568. Molecular formula: C20H20N4O6S. Mole weight: 444.46. Custom synthesis is available. Send your inquiries for more information. | London |
| PFI-3 | PFI-3, a potent and selective SMARCA2/4 bromodomain inhibitor, is a cell-permeable probe that binds avidly to the structurally-similar SMARCA4 bromodomain (Kd= 89 nM) and PB1(bromodomain 5) (Kd= 48 nM). Group: Pharmaceutical. Alternative Names: PFI-3; PFI 3; PFI3. (E)-1-(2-hyd roxyphenyl)-3-[(1R,4R)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl]prop-2-en-1-one; PF-06687252; PFI-3 compound; PF 06687252; PF06687252. CAS No. 1819363-80-8. Pack Sizes: 100 mg. Product ID: B0084-475467. Molecular formula: C19H19N3O2. Mole weight: 321.38. Custom synthesis is available. Send your inquiries for more information. | London |
| PFK15 | PFK15 is a potent and selective inhibitor of 6-phosphofructo-2-kinase (PFKFB3) with IC50 of 207 nM. Overexpression of the PFKFB3 enzyme leads to high glycolytic metabolism, which is required for cancer cells to survive in the harsh tumor microenvironment. Group: Pharmaceutical. Alternative Names: PFK 015; PFK015; 1-(Pyridin-4-yl)-3-(quinolin-2-yl)prop-2-en-1-one. CAS No. 4382-63-2. Pack Sizes: 250 mg. Product ID: B2693-463353. Molecular formula: C17H12N2O. Mole weight: 260.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Group: Pharmaceutical. Alternative Names: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3→6)-thioether; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014225. Molecular formula: C35H48N8O11S. Mole weight: 788.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Pharacine | Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source. Group: Pharmaceutical. Alternative Names: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1. CAS No. 63440-93-7. Pack Sizes: 10 mg. Product ID: BBF-04419. Molecular formula: C24H24O8. Mole weight: 440.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Phaseic acid | Phaseic acid is a terpenoid catabolite of abscisic acid. Group: Pharmaceutical. Alternative Names: (-)-Neophasic acid. CAS No. 24394-14-7. Pack Sizes: 5 mg. Product ID: B1370-404693. Molecular formula: C15H20O5. Mole weight: 280.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Phaseollidin | Phaseollidin, also called 3,9-Dihydroxy-10-prenylpterocarpan, is a natural flavonoid isolated from the fruits of Phaseolus vulgaris. Phaseollidin exhibits the activity of antimicrobial. Uses: Anti-microbial. Group: Pharmaceutical. Alternative Names: 3,9-Dihydroxy-10-prenylpterocarpan. CAS No. 37831-70-2. Pack Sizes: 1 mg. Product ID: NP4568. Molecular formula: C20H20O4. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phaseollin | Phaseollin is a phenolic compound found in theherbs of Erythrina addisoniae. Phaseollin shows anticarcinogenic activity which may lead to new pharmacons to be used in cancer therapy. Uses: Anticarcinogenic. Group: Pharmaceutical. Alternative Names: (6bR)-6bβ,12bβ-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol;(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol. CAS No. 13401-40-6. Pack Sizes: 5 mg. Product ID: NP4639. Molecular formula: C20H18O4. Mole weight: 322.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phellodendrine | Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: phellodendrine; Phellodendrine chloride. CAS No. 6873-13-8. Pack Sizes: 5 mg. Product ID: NP0563. Molecular formula: C20H24NO4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phellodendrine chloride | Phellodendrine chloride can be found in the peel of Phellodendron amurense Rupr. Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Hypoglycemic/anti-virus. Group: Pharmaceutical. Alternative Names: 6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1), (7S,13aS)-. CAS No. 104112-82-5. Pack Sizes: 20 mg. Product ID: B2703-464407. Molecular formula: C20H24NO4.Cl. Mole weight: 377.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Phellopterin | Phellopterin is a natural coumarin compound found from Amyris pinnata, Phellopterus littoralis and Ferula alliacea ects. Group: Pharmaceutical. Alternative Names: (5-Methoxy-8)-gama,gama-dimethylallyloxy(2',3',6,7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 10 mg. Product ID: NP1100. Molecular formula: C17H16O5. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenamacril | Phenamacril, a specific inhibitor of Fusarium myosin I, is an acyanoacrylate fungicide that has a strong inhibitory effect on Fusarium species, especially on Fusarium graminearum. Group: Pharmaceutical. Alternative Names: Phenamacryl; Ethyl (2Z)-3-Amino-2-cyano-3-phenylprop-2-enoate; ethyl (Z)-3-amino-2-cyano-3-phenylacrylate; (Z)-Ethyl 3-amino-2-cyano-3-phenylacrylate; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (2Z)-; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (Z)-; JS399-19; JS39919; JS399 19. CAS No. 39491-78-6. Pack Sizes: 1mg;1g;10g. Product ID: 39491-78-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Phencarol | Phencarol is used in the biological studies of azoniabicyclooctanes as muscarinic acetylcholine receptor antagonists. Group: Pharmaceutical. Alternative Names: Quifenadine [INN]; 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol; 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol; Fenkarol. CAS No. 10447-39-9. Pack Sizes: 1mg;1g;10g. Product ID: 10447-39-9. Molecular formula: C20H23NO. Mole weight: 293.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- | Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)-. Group: Pharmaceutical. CAS No. 672926-26-0. Pack Sizes: 10 g. Product ID: BB076988. Molecular formula: C32H42O9. Mole weight: 570.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenoxazine | Phenoxazine. Group: Pharmaceutical. Alternative Names: Phenoxazine. CAS No. 135-67-1. Pack Sizes: 100 g. Product ID: BB054424. Molecular formula: C12H9NO. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
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