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| Product | Description | |
|---|---|---|
| Paraformaldehyde 97S | Paraformaldehyde 97S. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| PARAGUAY TEA | PARAGUAY TEA - Our signature range of liquid botanical extracts |  England, Scotland |
| 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 |
| Para Toluene Sulfonic Acid (PTSA) anhydrous | Para Toluene Sulfonic Acid (PTSA) anhydrous. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 104-15-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Para Toluene Sulphonyl Chloride | Para Toluene Sulphonyl Chloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 98-59-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Para Touidine 99% Min | Para Touidine 99% Min, CAS 106-49-0, Coatings Accelerators. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 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 |
| Paregoric (Camphorated opium tincture) | Paregoric (Camphorated opium tincture). Group: Pharmaceutical. |  Worldwide |
| 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 |
| Parlon | Parlon is a chlorinated rubber polymer. Contains ~66% Chlorine. Group: Specialty chemicals l - p \ parlon. Pack Sizes: 100g, 500g, 1kg, 6kg, 25kgs. |  |
| 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 |
| Paromomycin sulfate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H45N5O14. CAS No. 1263-89-4. Prepack ID : 50313944-5g. Molecular Weight : 615.63. |  |
| 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 hydrochloride hemihydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20FNO3 ·HCl ·0.5H2O. CAS No. 110429-35-1. Prepack ID : 43946554-25mg. Molecular Weight : 374.83. | |
| 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 |
| p-Arsanilic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8AsNO3. CAS No. 98-50-0. Prepack ID : 31968396-100g. Molecular Weight : 217.05. | |
| PARSLEY | PARSLEY - Our signature range of liquid botanical extracts | England, Scotland |
| Parsley Rubbed | Parsley Rubbed. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Parthenolide | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H20O3. CAS No. 20554-84-1. Prepack ID : 73041456-500mg. Molecular Weight : 248.32. | |
| Partially Hydrolysed Polyvinyl Alcohol | Partially Hydrolysed Polyvinyl Alcohol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 25213-24-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Partially Hydrolysed Polyvinyl Alcohol | Partially Hydrolysed Polyvinyl Alcohol. CAS No. 25213-24-5. | Cenik Chemicals |
| Part Number 7 | Australian Chemical Suppliers | |
| 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 |
| PASTEUR PIPETTES 1.5ml | PASTEUR PIPETTES 1.5ml, Suppliers of laboratory chemicals wanted |  |
| PASTEUR PIPETTES 3.5ml | PASTEUR PIPETTES 3.5ml, Suppliers of UK laboratory chemicals wanted | |
| PASTEUR PIPETTES 3ml | PASTEUR PIPETTES 3ml, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| PASTEUR PIPETTESl | PASTEUR PIPETTESl, UK suppliers of laboratory chemicals wanted | |
| Patchouli | Patchouli. Group: Organic essential oils (certified). |  |
| 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 |
| PATCHOULI OIL INDONESIAN | PATCHOULI OIL INDONESIAN - Our range of Essential Oils is constantly expanding and includes many interesting and unusual ingredients for use in cosmetics and toiletries. | England, Scotland |
| Patent Blue V | 25g Pack Size. Group: Stains & Indicators. Formula: C27H31N2NaO6S2. CAS No. 129-17-9. Prepack ID : 10362000-25g. Molecular Weight : 566.66. | |
| 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 | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H23N7O2S. CAS No. 444731-52-6. Prepack ID : 13031030-100mg. Molecular Weight : 437.52. | |
| 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 |
| Pazufloxaxin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15FN2O4. CAS No. 127045-41-4. Prepack ID : 75835146-100mg. Molecular Weight : 318.3. | |
| 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-Benzoquinone | 100g Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID : 34818722-100g. Molecular Weight : 108.09. | |
| p-Benzoquinone | 1kg Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID : 34818722-1kg. Molecular Weight : 108.09. | |
| P- Benzoquinone | P- Benzoquinone, CAS 106-51-4, Coatings Inhibitors, Inhibitors and Accelerators. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| p-Chloro-a-methylstyrene | p-Chloro-a-methylstyrene Uses: Pharmaceutical Research and Development. Group: Styrenes. CAS No. 1712-70-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| p-Chloro-m-cresol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C7H7ClO. CAS No. 59-50-7. Prepack ID : 90023108-100g. Molecular Weight : 142.5829. | |
| p-Chlorostyrene | p-Chlorostyrene Uses: Pharmaceutical R&D. Group: Styrenes. CAS No. 1073-67-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| 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 |
| p-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 106-44-5. Prepack ID : 50551321-500g. Molecular Weight : 108.14. | |
| PCTFE | PCTFE, CAS 9002-83-9, Fluoropolymers. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 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 |
