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 | |
|---|---|---|
| Panobinostat | Panobinostat is a cinnamic hydroxamic acid analogue with potential antineoplastic activity. Panobinostat selectively inhibits histone deacetylase (HDAC), inducing hyperacetylation of core histone proteins, which may result in modulation of cell cycle protein expression, cell cycle arrest in the G2/M phase and apoptosis. In addition, this agent appears to modulate the expression of angiogenesis-related genes, such as hypoxia-inducible factor-1alpha (HIF-1a) and vascular endothelial growth factor (VEGF), thus impairing endothelial cell chemotaxis and invasion. HDAC is an enzyme that deacetylates chromatin histone proteins. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: LBH589; LBH 589; LBH-589; NVP-LBH589; NVP-LBH 589; Panobinostat; trade name Farydak. CAS No. 404950-80-7. Pack Sizes: 500 mg. Product ID: B0084-141578. Molecular formula: C21H23N3O2. Mole weight: 349.434. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pantoprazole EP Impurity E | Pantoprazole EP Impurity E is an impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E; Pantoprazole Related Compound E. CAS No. 2115779-15-0. Pack Sizes: 20 mg. Product ID: B2694-478562. Molecular formula: C32H28F4N6O8S2. Mole weight: 764.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Paquinimod | Paquinimod, also known as ABR - 215757, belonging to the class of quinoline-3-carboxamide derivatives, is a S100A9 inhibitor. Paquinimod is an immunomodulatory compound that reduces pathology in experimental collagenase-induced osteoarthritis. Group: Pharmaceutical. Alternative Names: Paquinimod;248282-01-1;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide;Paquinimod [INN];ABR-215757;ABR 25757;HB76GLG27V;UNII-HB76GLG27V;Paquinimod?;ABR-25757;Paquinimod; ABR 25757;CHEMBL67776;SCHEMBL1573633;DTXSID90179537;DIKSYHCCYVYKRO-UHFFFAOYSA-N;ABR25757;BCP29381;EX-A2923;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide;AKOS037649156;ABR?215757;DB13118;SB17375;BP164809;BS-16767;DA-76590;HY-100442;CS-0019027;NS00073307;C74280;Q27279838;ABR?215757; ABR 215757; ABR21575;N-Ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide;N-Ethyl-N-phenyl- 5-ethyl- 1,2-dihydro- 4-hydroxy- 1-methyl- 2-oxo- 3-quinolinecarboxamide. CAS No. 248282-01-1. Pack Sizes: 20 mg. Product ID: B0084-244957. Molecular formula: C14H10O8. Mole weight: 306.22. Custom synthesis is available. Send your inquiries for more information. | London |
| PAR-2 (1-6) (mouse, rat) | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Group: Pharmaceutical. Alternative Names: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. CAS No. 164081-25-8. Pack Sizes: 10 mg. Product ID: BAT-006097. Molecular formula: C29H55N9O8. Mole weight: 657.8. Custom synthesis is available. Send your inquiries for more information. | London |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Group: Pharmaceutical. Alternative Names: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. CAS No. 225779-44-2. Pack Sizes: 25 mg. Product ID: BAT-006098. Molecular formula: C28H41N7O9. Mole weight: 619.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Paracetamol EP Impurity L | An impurity of of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-4',5-diacetamido-diphenyl Ether; N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide. CAS No. 2514961-29-4. Pack Sizes: 10 mg. Product ID: B2694-104830. Molecular formula: C16H16N2O4. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Paradol | Paradol(6-Paradol) is the active flavor constituent of the seeds of Guinea pepper (Aframomum melegueta); Paradol has been found to have antioxidative and antitumor promoting effects. Group: Pharmaceutical. Alternative Names: [6]-Gingerone; [6]-Paradol. CAS No. 27113-22-0. Pack Sizes: 50 mg. Product ID: NP5180. Molecular formula: C17H26O3. Mole weight: 278.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Parasin I TFA | Parasin I, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Group: Pharmaceutical. Alternative Names: Parasin I trifluoroacetate salt; H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-D-aThr-Arg-Ser-Ser-OH.TFA. Pack Sizes: 5 mg. Product ID: BAT-016474. Molecular formula: C84H155F3N34O26. Mole weight: 2114.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Group: Pharmaceutical. Alternative Names: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate; 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. CAS No. 14255-87-9. Pack Sizes: 500 mg. Product ID: B0084-485433. Molecular formula: C13H17N3O2. Mole weight: 247.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Parcetasal | Parcetasal, also known as MR 897, is a non-steroidal anti-inflammatory analgesic. Group: Pharmaceutical. Alternative Names: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide; MR 897; MR-897; MR897. CAS No. 87549-36-8. Pack Sizes: 1mg;1g;10g. Product ID: 87549-36-8. Molecular formula: C17H15NO5. Mole weight: 313.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 1 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. CAS No. 1708094-99-8. Pack Sizes: 5 mg. Product ID: B2694-338806. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 24 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). CAS No. 198470-82-5. Pack Sizes: 5 mg. Product ID: B2694-338807. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Sen | London |
| Paricalcitol | Paricalcitol is a synthetic 1,25-dihydroxy vitamin D2 analog. It is used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. Group: Pharmaceutical. Alternative Names: Zemplar; 19-Nor-1alpha,25-dihydroxyvitamin D2; 19-Nor-1,25-(OH)2D2; (7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1alpha,3beta,25-triol. CAS No. 131918-61-1. Pack Sizes: 25 mg. Product ID: B0084-057214. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Paricalcitol Impurity 4 | Paricalcitol Impurity 4 is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: PRC-2; (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one. CAS No. 95716-68-0. Pack Sizes: 25 mg. Product ID: B0075-460980. Molecular formula: C19H32O2. Mole weight: 292.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Paricalcitol Intermediate A | Paricalcitol Intermediate A is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (2-((3R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethyl)diphenylphosphine oxide; (3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide. CAS No. 139356-39-1. Pack Sizes: 250 mg. Product ID: B0075-457976. Molecular formula: C32H51O3PSi2. Mole weight: 570.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Paricalcitol Intermediate CD | Paricalcitol Intermediate CD is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (1R,3aR,7aR)-1-[(E,2R,5S)-5,6-dimethyl-6-trimethylsilyloxyhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one. CAS No. 95716-69-1. Pack Sizes: 100 mg. Product ID: B0075-112382. Molecular formula: C22H40O2Si. Mole weight: 364.645. Custom synthesis is available. Send your inquiries for more information. | London |
| Parimifasor | Parimifasor is an immunomodulator that exhibits anti-inflammatory activity. It is a potential therapy for inflammatory bowel disease (IBD). Group: Pharmaceutical. Alternative Names: 3-chloro-N-[(3-chloro-5-fluoroanilino)-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]methylidene]benzamide. CAS No. 1796641-10-5. Pack Sizes: 5 mg. Product ID: B0084-284779. Molecular formula: C18H11Cl2F4N5O. Mole weight: 460.214. Custom synthesis is available. Send your inquiries for more information. | London |
| Paritaprevir | Paritaprevir could inhibit viral phosphoprotein NS5A and is significant to viral replication and other activities. It also has been found to have potential effect agains hepatitis C virus. Group: Pharmaceutical. Alternative Names: ATB450; ABT-450; ABT 450; Paritaprevir; Veruprevir; Brand name: VIEKIRA PAK. CAS No. 1216941-48-8. Pack Sizes: 50 mg. Product ID: B0084-474400. Molecular formula: C40H43N7O7S. Mole weight: 765.886. Custom synthesis is available. Send your inquiries for more information. | London |
| Paromomycin | It is produced by the strain of Streptomyces rimosus var. paromomycinus. A broad-spectrum antibiotic, it is used (generally as the sulfate salt) for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis. It has a role as an antibacterial drug, an antiprotozoal drug, an anthelminthic drug and an antiparasitic agent. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity E; Neomycin Impurity E; Framycetin Sulfate EP Impurity E; Neomycin B sulfate EP Impurity E; Catenulin; Aminosidin; Hydroxymycin; Zygomycin A1; Crestomycin; Paucimycin; Estomycin; Monomycin A; Paromomycin I; O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Zygomycin A; Aminosidine; Aminosidine I; Amminosidin; Antibiotic 2230D; Antibiotic 503-3; Antibiotic SF 767B; Gabbromicina; Gabbromycin; Gabromycin; Humycin; Neomycin E; Paromomycin; Paromomycine; Quintomycin C; R 400. CAS No. 7542-37-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00497. Molecular formula: C23H45N5O14. Mole weight: 615.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Paromomycin II | It is produced by the strain of Str. rimosus forma paromomycinus NRRL 2455. It's an aminoglycoside antibiotic. It has activity against gram-positive, negative bacteria, mycobacterium and protozoa. It has good curative effect for amebic dysentery and a few bacillary dysentery. Group: Pharmaceutical. Alternative Names: Neomycin Sulfate EP Impurity F; Neomycin Impurity F; Framycetin sulfate EP Impurity F; Neomycin B sulfate EP Impurity F; 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-2-deoxy-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-D-streptamine; Neomycin F; O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Paromomycin II; Aminosidin II; Aminosidine II; Zygomycin A2. CAS No. 51795-47-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02368. Molecular formula: C23H45N5O14. Mole weight: 615.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Paroxetine EP Impurity A HCl | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Group: Pharmaceutical. Alternative Names: Paroxetine EP Impurity A hydrochloride; Paroxetine HCl EP Impurity A; Desfluoro-Paroxetine HCl; Desfluoro-Paroxetine hydrochloride. CAS No. 1394842-91-1. Pack Sizes: 50 mg. Product ID: B1370-478598. Molecular formula: C19H21NO3.HCl. Mole weight: 347.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Paroxetine EP Impurity G | An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine; Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-. CAS No. 69675-10-1. Pack Sizes: 50 mg. Product ID: B2694-370199. Molecular formula: C12H14FN. Mole weight: 191.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Paroxetine hydrochloride | Paroxetineis a selective serotonin reuptake inhibitor (SSRI). It is used to treat major depression, obsessive-compulsive disorder, panic disorder, social anxiety, posttraumatic stress disorder, generalized anxiety disorder and vasomotor symptoms. Uses: Cytochrome p-450 cyp2d6 inhibitors. Group: Pharmaceutical. Alternative Names: Win 47203; Win-47203; Win47203. CAS No. 78246-49-8. Pack Sizes: 25 g. Product ID: NP2639. Molecular formula: C19H21ClFNO3. Mole weight: 365.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Paroxetine Impurity G HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Group: Pharmaceutical. Alternative Names: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride; 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride; 1-Methyl-4-(4'-fluorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride; Paroxetine EP Impurity G. CAS No. 1012886-75-7. Pack Sizes: 100 mg. Product ID: B2694-261506. Molecular formula: C12H14FN.HCl. Mole weight: 227.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Paroxetine Mesylate | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: Paroxetine Mesylate; 217797-14-3; Paroxetine Mesilate; POT.mes; Paroxetine methanesulfonate; Brisdelle; Mesafem; Pexeva; Paroxetine methanesulphonate; LDMP; PO-T.MES; M711N184JE; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate; Paroxetine Mesylate [USAN]; UNII-M711N184JE; Paroxetine mesylate (USAN);(-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine Mesylate; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidinemethanesulfonate; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-ium; methanesulfonate; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3S,4R)-, Methanesulfonate. CAS No. 217797-14-3. Pack Sizes: 100 mg. Product ID: B2694-478603. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Parvodicin B1 | It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhibitory effect on Staphylococcus aureus, Staphylococcus furfur, Staphylococcus hemolyticus and enterococcus faecalis. The terminal branching activity of lipid chains is greater than straight chains (C1>C2>C3>C4, B1>B2), and the chain length is greater than short chains (C2>B). It acts by inhibiting the synthesis of bacterial cell wall. Group: Pharmaceutical. Alternative Names: Antibiotic A-40926 A0; Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((9-methyl-1-oxodecyl)amino)-beta-D-glucopyranuronosyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 110882-82-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02668. Molecular formula: C82H86N8O29Cl2. Mole weight: 1718.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Parvodicin B2 | It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhibitory effect on Staphylococcus aureus, Staphylococcus furfur, Staphylococcus hemolyticus and enterococcus faecalis. The terminal branching activity of lipid chains is greater than straight chains (C1>C2>C3>C4, B1>B2), and the chain length is greater than short chains (C2>B). It acts by inhibiting the synthesis of bacterial cell wall. Group: Pharmaceutical. Alternative Names: Antibiotic A-40926 A1; Antibiotic A 40926 factor A; Antibiotic A 40926A; Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxoundecyl)amino)-beta-D-glucopyranuronosyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 110882-83-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02669. Molecular formula: C82H86N8O29Cl2. Mole weight: 1718.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Parvodicin C2 | It is produced by the strain of Actinomadura paroosalo. It's a glycopeptide antibiotic. It has inhibitory effect on Staphylococcus aureus, Staphylococcus furfur, Staphylococcus hemolyticus and enterococcus faecalis. Parvodicin C1 and C2 have stronger antibacterial effects than Parvodicin C3 and C4. The antibacterial activity of Parvodicin C is 1-4 times stronger than Tecomycin and 2-4 times stronger than vancomycin. The terminal branching activity of lipid chains is greater than straight chains (C1>C2>C3>C4, B1>B2), and the chain length is greater than short chains (C2>B). The half-life of Parvodicin C1 is longer in vivo than vancomycin and Archeomycin. Group: Pharmaceutical. Alternative Names: Antibiotic A-40926 B1; Ristomycin A aglycone, 5,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-(2-deoxy-2-((1-oxododecyl)amino)-beta-D-glucopyranuronosyl)-42-o-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 110882-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02670. Molecular formula: C83H88N8O29Cl2. Mole weight: 1732.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Pasiniazid | Pasiniazid, aslo alled as Fintosid, can be used to treat pulmonary tuberculosis (MDR-TB) and leprosy. Group: Pharmaceutical. Alternative Names: 4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydrazide; Fintosid; isoniazide 4-aminosalicylate; pasiniazide. CAS No. 2066-89-9. Pack Sizes: 1mg;1g;10g. Product ID: 2066-89-9. Molecular formula: C13H14N4O4. Mole weight: 290.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Pasireotide acetate | Pasireotide acetate is a cyclic peptide, which can improve agonist activity at somatostatin receptors. Group: Pharmaceutical. Alternative Names: Pasireotide acetate salt; SOM230 acetate. CAS No. 396091-76-2. Pack Sizes: 5 mg. Product ID: BAT-016459. Molecular formula: C60H70N10O11. Mole weight: 1107.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Patchouli alcohol | Patchouli alcohol, coming from the herbs of Pogostemon cablin (Blanco) Benth, has the potential to treat inflammation as well as bacterial and fungal infections. It exhibited selective antibacterial activity against Helicobacter pylori, without influencing the major normal gastrointestinal bacteria. Patchouli alcohol significantly accelerated the recovery of the UV-induced skin lesions, evidently through anti-oxidant and anti-inflammatory action, as well as down-regulation of the MMP-1 and MMP-3 expression. Uses: Antibacterial/anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1alpha,4beta,4aalpha,6beta,8aalpha)-; 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-; Patchoulol; patchouli camphor; patchoulanol. CAS No. 5986-55-0. Pack Sizes: 500 mg. Product ID: NP5942. Molecular formula: C15H26O. Mole weight: 222.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Patent blue V sodium salt | Patent blue V sodium salt is a pH dependent dye. This water-soluble dye is widely used in histology, immunohistochemistry, and tissue culture. Group: Pharmaceutical. Alternative Names: Patent Blue V sodium; C.I. Acid Blue 3; Acid blue 3 sodium salt; Hydrogen 4-4-(diethylamino)-5'-hydroxy-2',4'-disulphonatobenzhydrylidenecyclohexa-2,5-dien-1-ylidenediethylammonium (sodium salt). CAS No. 20262-76-4. Pack Sizes: 1 kg. Product ID: B1370-187408. Molecular formula: C27H31N2NaO7S2. Mole weight: 582.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Patisiran Sodium | Patisiran sodium is a double-stranded small interfering RNA that targets a sequence within the transthyretin (TTR) messenger RNA. Patisiran sodium specifically inhibits hepatic synthesis of mutant and wild-type TTR. Patisiran sodium can be used for the research of hereditary TTR amyloidosis. Group: Pharmaceutical. Alternative Names: RNA, (A-U-G-G-A-A-Um-A-C-U-C-U-U-G-G-U-Um-A-C-dT-dT), complex with RNA (G-Um-A-A-Cm-Cm-A-A-G-A-G-Um-A-Um-Um-Cm-Cm-A-Um-dT-dT), sodium salt (1:1:40); Onpattro; siRNA ALN-18328. CAS No. 1386913-72-9. Pack Sizes: 5 mg. Product ID: B1370-072715. Mole weight: 13427.10 (AS: 6661.3; SS: 6765.8). Custom synthesis is available. Send your inquiries for more information. | London |
| Paulownin | Paulownin isolated from the barks of Paulownia tomentosa. It can highly inhibit the growth of H. pylori and H. pylori related to E. coli. Group: Pharmaceutical. Alternative Names: (1S,6aβ)-1β,4β-Bis(1,3-benzodioxole-5-yl)-tetrahydro-1H,3H-furo[3,4-c]furan-3aβ-ol; (3R,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol. CAS No. 13040-46-5. Pack Sizes: 1 mg. Product ID: NP4092. Molecular formula: C20H18O7. Mole weight: 370.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Paxiphylline D | Paxiphylline D is an alkaloid isolated from the herbs of Daphniphyllum paxianum. Group: Pharmaceutical. Alternative Names: Methyl (1R,2S,3R,5R,6S,8R,10S)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icosa-13(19),16-diene-17-carboxylate 8-oxide. CAS No. 1092555-02-6. Pack Sizes: 2 mg. Product ID: NP0199. Molecular formula: C23H29NO4. Mole weight: 383.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pazopanib | Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Uses: Anticancer reagents. Group: Pharmaceutical. Alternative Names: GW786034; GW786034; GW 786034; Pazopanib; US brand name: Votrient. CAS No. 444731-52-6. Pack Sizes: 1 g. Product ID: NP3712. Molecular formula: C21H23N7O2S. Mole weight: 437.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Pazopanib HCl | Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Group: Pharmaceutical. Alternative Names: TMC-114, UIC 94017. CAS No. 635702-64-6. Pack Sizes: 5 g. Product ID: B2693-146188. Molecular formula: C21H23N7O2·HCl. Mole weight: 473.98. Custom synthesis is available. Send your inquiries for more information. | London |
| PBD dimer | PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-; (11aS)-2-(4-Aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; PBD; SGD 1882; SGD1882; SGD-1882; 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5-one; Pyrrolobenzodiazepine Dimer (PBD Dimer). CAS No. 1222490-34-7. Pack Sizes: 1 mg. Product ID: BADC-00340. Molecular formula: C42H39N5O7. Mole weight: 725.79. Custom synthesis is available. Send your inquiries for more information. | London |
| (p-Benzoylbenzyl)trimethylammonium chloride | (p-Benzoylbenzyl)trimethylammonium chloride is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-benzoyl-n,n,n-trimethyl-benzenemethanaminiuchloride; (4-benzoylbenzyl)trimethylammonium chloride; (p-benzoylbenzyl)trimethylammonium chloride; (4-Benzoylbenzyl)trimethylaminium chloride. CAS No. 78697-25-3. Pack Sizes: 100 mg. Product ID: B2699-222060. Molecular formula: C17H20ClNO. Mole weight: 289.8. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Coumaryl alcohol | p-Coumaryl alcohol is a phenylpropanoid compound found in the barks of Cinnamomum cassia Presl. p-Coumaryl alcohol derivatives exhibit the activity of antioxidant. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 4-Hydroxycinnamyl alcohol; 3-(p-Hydroxyphenyl) 2-propene 1-ol. CAS No. 3690-5-9. Pack Sizes: 5 mg. Product ID: NP5475. Molecular formula: C9H10O2. Mole weight: 150.2. Custom synthesis is available. Send your inquiries for more information. | London |
| PD0325901 | PD-0325901 is a potent bioavailable and selective MEK inhibitor, which targets mitogen-activated protein kinase kinase (MAPK/ERK kinase or MEK) with potential antineoplastic activity. MEK inhibitor PD325901, a derivative of MEK inhibitor CI-1040, selectively binds to and inhibits MEK, which may result in the inhibition of the phosphorylation and activation of MAPK/ERK and the inhibition of tumor cell proliferation. The dual specific threonine/tyrosine kinase MEK is a key component of the RAS/RAF/MEK/ERK signaling pathway that is frequently activated in human tumors. Uses: Reprogramming, self-renewal. Group: Pharmaceutical. Alternative Names: PD 0325901; PD 325901. CAS No. 391210-10-9. Pack Sizes: 100 mg. Product ID: B0084-091588. Molecular formula: C16H14F3IN2O4. Mole weight: 482.198. Custom synthesis is available. Send your inquiries for more information. | London |
| PD123319 | PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM. Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-(+)-PD 123319; PD 123319. CAS No. 130663-39-7. Pack Sizes: 25 mg. Product ID: B2693-163469. Molecular formula: C31H32N4O3. Mole weight: 508.61. Custom synthesis is available. Send your inquiries for more information. | London |
| PD173074 | PD173074 is a small-molecule FGFR3-selective tyrosine kinase inhibitor (TKI), as a therapeutic modality using eight UC cell lines. PD173074 suppressed cell proliferation remarkably in two cell lines, namely, UM-UC-14 and MGHU3, which expressed mutated FGFR3 protein. Cell cycle analysis revealed the growth inhibitory effect of PD173074 was associated with arrest at G(1)-S transition in a dose-depending manner. In the mouse xenograft models using subcutaneously transplanted UM-UC-14 and MGHU3, orally administered PD173074 suppressed tumor growth and induced apoptotic changes comparable with the results of our in vitro assay. These findings elucidated the effectiveness of molecular targeted approach for bladder UC harboring FGFR3 mutations and the potential utility to decrease the intravesical recurrence of nonmuscle invasive bladder UC after transurethral surgical resection. Uses: Differentiation, self-renewal. Group: Pharmaceutical. Alternative Names: PD173074; PD 173074; PD-173074. CAS No. 219580-11-7. Pack Sizes: 50 mg. Product ID: B2693-263525. Molecular formula: C28H41N7O3. Mole weight: 523.682. Custom synthesis is available. Send your inquiries for more information. | London |
| PD-173955 | PD-173955 is a src tyrosine kinase inhibitor. PD173955 inhibited Bcr-Abl-dependent cell growth. PD173955 showed cell cycle arrest in G(1). PD173955 has an IC(50) of 1-2 nM in kinase inhibition assays of Bcr-Abl, and in cellular growth assays it inhibits Bcr-Abl-dependent substrate tyrosine phosphorylation. PD173955 inhibited kit ligand-dependent c-kit autophosphorylation (IC(50) = approximately 25 nM) and kit ligand-dependent proliferation of M07e cells (IC(50) = 40 nM) but had a lesser effect on interleukin 3-dependent (IC(50) = 250 nM) or granulocyte macrophage colony-stimulating factor (IC(50) = 1 microM)-dependent cell growth. Group: Pharmaceutical. Alternative Names: PD173955; PD 173955; PD-173955. CAS No. 260415-63-2. Pack Sizes: 10 mg. Product ID: B0084-088782. Molecular formula: C21H16Cl2N4OS. Mole weight: 443.35. Custom synthesis is available. Send your inquiries for more information. | London |
| PD-1-IN-17 | PD-1-IN-17 is a programmed cell death-1 (PD-1) inhibitor. PD-1-IN-17 was first reported in patent WO2015033301A1, (Compound 12), inhibits 92% splenocyte proliferation at 100 nM. Group: Pharmaceutical. Alternative Names: PD1-IN-1. CAS No. 1673560-66-1. Pack Sizes: 25 mg. Product ID: B1370-382917. Molecular formula: C13H22N6O7. Mole weight: 374.35. Custom synthesis is available. Send your inquiries for more information. | London |
| PD98059 | PD98059 is a potent, selective and cell-permeant inhibitor of MAP kinase kinase. It enhances human embryonic stem cell self-renewal. Group: Pharmaceutical. Alternative Names: PD-98059; 2-(2-amino-3-methoxyphenyl)chromen-4-one. CAS No. 167869-21-8. Pack Sizes: 250 mg. Product ID: B2693-286170. Molecular formula: C16H13NO3. Mole weight: 267.284. Custom synthesis is available. Send your inquiries for more information. | London |
| pdUppA-3'-p | pdUppA-3'-p, a pyrophosphate-linked oligonucleotide, is the most potent low molecular weight inhibitor of RNase. Group: Pharmaceutical. Alternative Names: 5'-phospho-2'-deoxyuridine-3-pyrophosphate (P-->5)-adenosine-3-phosphate. Pack Sizes: 1 mg. Product ID: B1370-099045. Custom synthesis is available. Send your inquiries for more information. | London |
| Pectolinarin | Pectolinarin, which can be found in the herbs of Cirsium japonicum DC, possesses anti-inflammatory activity and may inhibit eicosanoid formation in inflammatory lesions. It exerted a better analgesic effect than linarin. Pectolinarin also increased activity levels of GSH, GR, GCS, and GST, as well as SOD. Uses: Anti-inflammatory/analgesic/hepatoprotective. Group: Pharmaceutical. Alternative Names: 7-[[6-O-(a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-1-(4-methoxyphenyl)-4H-1-benzopyran-4-one; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Pectolinaroside. CAS No. 28978-02-1. Pack Sizes: 50 mg. Product ID: NP2528. Molecular formula: C29H34O15. Mole weight: 622.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Pedatisectine F | Pedatisectine F is an alkaloid isolated from the tubers of Pinellia pedatisecta Schott. Group: Pharmaceutical. Alternative Names: 2-Methyl-6-(1,2,3,4-tetrahydroxybutyl)pyrazine; 1-(6-Methyl-2-pyrazinyl)-1,2,3,4-butanetetrol. CAS No. 206757-32-6. Pack Sizes: 5 mg. Product ID: NP0125. Molecular formula: C9H14N2O4. Mole weight: 214.221. Custom synthesis is available. Send your inquiries for more information. | London |
| Peficitinib | Peficitinib is a potent JAK inhibitor with IC50 values of 3.9, 5.0, 0.71 and 4.8 nM for JAK1, JAK2, JAK3 and TYK2 enzyme activities, respectively. It inhibits the IL-2-induced proliferation of human T cells with IC50 value of 18 nM. Moreover, peficitinib is 14-fold more potent against JAK1/3 than JAK2/2 on the basis of EPO-induced proliferation of human leukemia cells. Peficitinib has been used for the treatment of psoriasis and rheumatoid arthritis. Uses: Inhibited jak1, jak2, jak3 and tyk2 enzyme activities with ic50 values of 3.9, 5.0, 0.71 and 4.8 nm, respectively; inhibited the il-2-induced proliferation of human t cells with an ic50 value of 18 nm. Group: Pharmaceutical. Alternative Names: ASP015K; ASP-015K; 4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide. CAS No. 944118-01-8. Pack Sizes: 25 mg. Product ID: B0084-462759. Molecular formula: C18H22N4O2. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Pefloxacin-[d5] | Pefloxacin-[d5] is the labelled analogue of Pefloxacin, which is a quinolone antibiotic used to treat bacterial infections. Group: Pharmaceutical. Alternative Names: Pefloxacin-D5; 1-Ethyl-D5-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Pefloxacine-d5; Pefloxacino-d5; Pefloxacinum-d5; PFLX-d5. CAS No. 1228182-51-1. Pack Sizes: 10 mg. Product ID: BLP-011740. Molecular formula: C17H15D5FN3O3. Mole weight: 338.39. Custom synthesis is available. Send your inquiries for more information. | London |
| PEG-MGF | PEG-MGF is a polyethylene glycol structure attached to a larger mechano growth factor molecule. It is a derived form of the IGF-1 (insulin-like growth factor-1), which stimulates myoblasts division and allows for muscle fibers to fuse and mature. Group: Pharmaceutical. Alternative Names: Pegylated MGF, PEG IGF-1 Ec. Pack Sizes: 10 mg. Product ID: BAT-006258. Molecular formula: C121H200N42O39. Mole weight: 2948.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Pegmolesatide | Pegmolesatide is an antianaemic. Polymer. Group: Pharmaceutical. Alternative Names: N6.22,N6.22'-[({N2,N6-bis[ω-methoxypoly(oxyethylene)-α-carbonyl]-L-lysyl-β-alanyl}azanediyl)bis(1-oxoethane-2,1-diyl)]bis[S6,S15-cyclo(N-acetylglycylglycyl-L-threonyl-L-tyrosyl-L-seryl-L-cysteinyl-L-histidyl-L-phenylalanylglycyl-L-alanyl-L-leucyl-L-threonyl-L-tryptophyl-L-valyl-L-cysteinyl-L-arginyl-L-prolyl-L-glutaminyl-L-arginylglycyl-β-alanyl-L-lysinamide)]; Poly(oxy-1,2-ethanediyl), α-hydro-ω-methoxy-, ester with N-acetylglycylglycyl-L-threonyl-L-tyrosyl-L-seryl-L-cysteinyl-L-histidyl-L-phenylalanylglycyl-L-alanyl-L-leucyl-L-threonyl-L-tryptophyl-L-valyl-L-cysteinyl-L-arginyl-L-prolyl-L-glutaminyl-L-arginylglycyl-β-alanyl-N6-[N2,N6-dicarboxy-L-lysyl-β-alanyl-N-(carboxymethyl)glycyl]-L-lysinamide cyclic (6→15)-disulfide, (3'→22'')-amide with N-acetylglycylglycyl-L-threonyl-L-tyrosyl-L-seryl-L-cysteinyl-L-histidyl-L-phenylalanylglycyl-L-alanyl-L-leucyl-L-threonyl-L-tryptophyl-L-valyl-L-cysteinyl-L-arginyl-L-prolyl-L-glutaminyl-L-arginylglycyl-β-alanyl-L-lysinamide cyclic (6→15)-disulfide (2:1). CAS No. 2420483-81-2. Pack Sizes: 1mg;1g;10g. Product ID: 2420483-81-2. Molecular formula: C231H344N72O64S4.(C2H4O)2n. Custom synthesis is available. Send your inquiries for more information. | London |
| Peiminine | Peiminine is an alkaloid isolated from Fritillaria. Peiminine and DXS significantly reduced alveolar inflammation and pulmonary interstitial inflammation in rats with bleomycin-induced lung injury. Peiminine inhibits lung inflammation and pulmonary fibrosis in a rat model of bleomycin-induced lung injury, by reducing circulating IFN-γ levels and inhibiting signal transduction pathways involving TGF-β, CTGF, ERK1/2, NF-κB and FasL. Uses: Moistening lung. Group: Pharmaceutical. Alternative Names: Verticinone; Raddeanine. CAS No. 18059-10-4. Pack Sizes: 25 mg. Product ID: NP0526. Molecular formula: C27H43NO3. Mole weight: 429.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Peimisine | Peimisine is an alkaloid FR 5 from Fritillaria thunbergii, and an angiotensin converting enzyme inhibitory steroidal alkaloid. It is a commonly used antitussive and expectorant herb in traditional Chinese medicine. Uses: Antitussive; anti-ulcer. Group: Pharmaceutical. Alternative Names: Ebeiensine. CAS No. 19773-24-1. Pack Sizes: 20 mg. Product ID: B2703-173027. Molecular formula: C27H41NO3. Mole weight: 427.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Pelirine | Pelirine is isolated from the roots of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: 10-Methoxyepiaffinine. CAS No. 30435-26-8. Pack Sizes: 2 mg. Product ID: NP0250. Molecular formula: C21H26N2O3. Mole weight: 354.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pemetrexed Disodium | Pemetrexed is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki of 1.3 nM, 7.2 nM and 65 nM, respectively. Group: Pharmaceutical. Alternative Names: LY231514 disodium; Alimta; Rolazar; Tifolar; L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt (1:2); L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt; LY-231514 disodium; LY 231514 disodium; Pemetrexed sodium; sodium (4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamate. CAS No. 150399-23-8. Pack Sizes: 500 mg. Product ID: B0084-478644. Molecular formula: C20H19N5Na2O6. Mole weight: 471.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Pemetrexed Impurity D | An impurity of Pemetrexed which is used to treat mesothelioma in combination with another chemotherapy drug called cisplatin. Group: Pharmaceutical. CAS No. 144051-68-3. Pack Sizes: 50 mg. Product ID: B1494-478643. Molecular formula: C25H28N6O9. Mole weight: 556.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Pemetrexed Impurity E Disodium Salt | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: (2R)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid sodium. CAS No. 937370-10-0. Pack Sizes: 50 mg. Product ID: B1494-478645. Molecular formula: C20H19N5Na2O6. Mole weight: 471.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Pemigatinib | Pemigatinib is an inhibitor of fibroblast growth factor receptor types 1, 2, and 3 (FGFR1/2/3). Under the brand name Pemazyre, it is used as a medication for the treatment of adults with previously treated, unresectable locally advanced or metastatic cholangiocarcinoma. Group: Pharmaceutical. Alternative Names: INCB054828. CAS No. 1513857-77-6. Pack Sizes: 100 mg. Product ID: B2693-006403. Molecular formula: C24H27F2N5O4. Mole weight: 487.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Penduletin | Penduletin is isolated from the leaves of Laggera pterodonta. It significantly reduces the production of TGF-β1, and has strong activity against EV71 who has low cytotoxicity in vitro. Uses: Antiviral; antitumor cells activity. Group: Pharmaceutical. Alternative Names: 3,6,7-Trimethyl-6-hydroxykaempferol. CAS No. 569-80-2. Pack Sizes: 1 mg. Product ID: NP2083. Molecular formula: C18H16O7. Mole weight: 344.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Penethacillin hydroiodide | Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Group: Pharmaceutical. Alternative Names: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide. CAS No. 808-71-9. Pack Sizes: 1 g. Product ID: B2692-432750. Molecular formula: C22H32IN3O4S. Mole weight: 561.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Penetratin Trifluoroacetate | Penetratin, a cell-penetrating peptide (CPP), is renowned for its ability to facilitate the intracellular delivery of various bioactive molecules, including proteins, peptides, nucleic acids, and nanoparticles, across the cell membrane. It shows antimicrobial and antifungal activity. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-016507. Molecular formula: C106H170F3N35O21S. Mole weight: 2359.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillamine | Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease. Group: Pharmaceutical. Alternative Names: Dimethyl Cysteine. CAS No. 52-67-5. Pack Sizes: 100 g. Product ID: BAT-008074. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillanic Acid | Penicillanic Acid is a building block of penicillin. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Penicillansaure; (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid. CAS No. 87-53-6. Pack Sizes: 25 mg. Product ID: B1370-282956. Molecular formula: C8H11NO3S. Mole weight: 201.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillanic Acid Sodium Salt | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Group: Pharmaceutical. Alternative Names: Sulbactam Impurity 2 Sodium Salt. CAS No. 4027-62-7. Pack Sizes: 250 mg. Product ID: B2694-373162. Molecular formula: C8H10NO3S.Na. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin amidase | Penicillin amidase is an enzyme used commercially for the production of semisynthetic penicillins. Group: Pharmaceutical. Alternative Names: Amidase, penicillin; E.C. 3.5.1.11; Penicillin acylase; Benzylpenicillin acylase; Penicillin V acylase; Acylase, penicillin; Penicillin amidohydrolase; Penicillin G acylase. CAS No. 9014-6-6. Pack Sizes: 100 g. Product ID: B1370-068447. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin G. Procaine | Penicillin G. Procaine is an antibiotic useful for the treatment of a number of bacterial infections. Group: Pharmaceutical. Alternative Names: Procaine penicillin; duphapen; depocillin; hostacillin; hydracillin; Procain Penicillin G. CAS No. 54-35-3. Pack Sizes: 1mg;1g;10g. Product ID: 54-35-3. Molecular formula: C29H38N4O6S. Mole weight: 570.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. CAS No. 69-57-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02674. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Penicillin V Potassium Salt | The Potassium Salt form of Penicillin V is an orally active penicillin that has been found to be an effective antibiotic against sorts of bacteria. Uses: Penicillins. Group: Pharmaceutical. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium; 6-(Phenoxyacetamido)penicillanic Acid Potassium; Antibiocin; Calciopen K; Cilacil; Fenoxypen; Vepicombin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, (2S,5R,6R)-, Potassium salt. CAS No. 132-98-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03821. Molecular formula: C16H17KN2O5S. Mole weight: 388.48. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.