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| Product | Description | |
|---|---|---|
| Pentafluorophenylpropyltrimethoxysilane | Pentafluorophenylpropyltrimethoxysilane. Uses: For analytical and research use. CAS No. 303191-26-6. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: 97%. Catalog: APB303191266. |  |
| Pentafluorophenylpyridine-2-carboxylate | Pentafluorophenylpyridine-2-carboxylate. Alternative Names: Pentafluorophenylpyridine-2-carBoxylate;Pentafluorophenyl pyridine-2-carboxylate 95%;Pentafluorophenylpyridine-2-carboxylate95%. CAS No. 188837-53-8. Product ID: ACM188837538. Molecular formula: C12H4F5NO2. Mole weight: 289.16. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pentafluorophenyltriethoxysilane | Pentafluorophenyltriethoxysilane. Uses: For analytical and research use. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: 97%. Catalog: APB20083345. | |
| Pentafluorophenyl trifluoroacetate | Pentafluorophenyl trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14533-84-7. Pack Sizes: 25mg. Molecular Formula: CF3CO2C6F5. US Biological Life Sciences. |  Worldwide |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate is a reagent in the synthesis of multivalent carbohydrate-centered glycoclusters which are used as nanomolar ligands of bacterial lectin LecA from Pseudomonas aeruginosa. Pentafluorophenyl Trifluoroacetate is also used in the preparation of photocrosslinkable dextran hydrogel films as substrates for osteoblast and endothelial cell growth. Alternative Names: 2,2,2-Trifluoroacetic Acid 2,3,4,5,6-Pentafluorophenyl Ester; Trifluoroacetic Acid Pentafluorophenyl Ester; Perfluorophenyl 2,2,2-trifluoroacetate; PFP-O-TFA; PENTAFLUOROPHENYL TRIFLUOROACETATE; TRIFLUORO ACETIC ACID PENTAFLUORO PHENYL ESTER; TFA-OPFP. Grades: > 95% (GC). CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. |  |
| Pentafluorophenyl trifluoroacetate 98+% (GC) | Pentafluorophenyl trifluoroacetate 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 14533-84-7. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl Trifluoromethane sulfonate | Pentafluorophenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Pentafluorophenyl Triflate; Trifluoromethane sulfonic Acid Pentafluorophenyl Ester. Grades: Highly Purified. CAS No. 60129-85-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic acid | Pentafluoropropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 422-64-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic acid, ≥97% | Pentafluoropropionic acid, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 422-64-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluoropropionic anhydride | Pentafluoropropionic anhydride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 356-42-3. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Pentafluorphenol-tetramethyluronium hexafluorophosphat | Pentafluorphenol-tetramethyluronium hexafluorophosphat. Alternative Names: (Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate; PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE; PFTU; Pentafluorphenol-tetramethyluronium hexafluorophosphat; Pftu; 1,1,3,3-Tetramethyl-2-(perfluorophenyl)isouronium hexafluorophosphate; AmbotzRL-1047; M-1031. Grades: 95%. CAS No. 206190-14-9. Molecular formula: C11H12F5N2O.PF6. Mole weight: 428.18. | |
| Pentagalacturonic Acid | Pentagalacturonic Acid is a highly intricate and versatile natural biopolymer, finding extensive employment in studying numerous maladies encompassing cancer, diabetes and inflammation. Alternative Names: O-α-D-Galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-α-D-galactopyranuronic acid; GalA(a1-4)GalA(a1-4)GalA(a1-4)GalA(a1-4)a-GalA. CAS No. 40386-94-5. Molecular formula: C30H42O31. Mole weight: 898.64. | |
| 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. Alternative Names: 1,2,3,4,6-Pentagalloylglucose; Pentagalloyl glucose; 1,2,3,4,6-Pgg. Grades: >98%. CAS No. 14937-32-7. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| Pentagalloylglucose | Pentagalloylglucose (Penta-O-galloyl-β-D-glucose) is an orally active gallic tannin compound and an inducer of apoptosis and autophagy. Pentagalloglucose induces cell apoptosis and autophagy through the GSK3β/β-catenin pathway. Pentagalloylglucose inhibits UBE2T-mediated p53 ubiquitination, upregulates p53, downregulates RRM1/RRM2 in pancreatic cancer organoids. Pentagalloglucose has antioxidant, anti mutagenic, anti-inflammatory, anticonvulsant, cardioprotective, anti allergic, cholesterol lowering, and anti-tumor activities[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Penta-O-galloyl-β-D-glucose; 1,2,3,4,6-Pentagalloyl glucose. CAS No. 14937-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0527. |  |
| Pentagastrin | A synthetic pentapeptide that mimics endogenous gastrin when given parenterally. It functions via stimulating the secretion of gastric acid, pepsin, and intrinsic factor. Alternative Names: AY 6608; ICI 50123; NSC 367746; Boc-(β-Ala13)-Gastrin (13-17); Boc-β-Ala-CCK-4; Peptavlon; D01631. Grades: ≥98%. CAS No. 5534-95-2. Molecular formula: C37H49N7O9S. Mole weight: 767.9. | |
| Pentagastrin | Pentagastrin (ICI-50123) is a potent, selective Cholecystokinin B (CCKB) receptor agonist with an EC50 value of 11 nM. Pentagastrin enhances gastric mucosal defense mechanisms against acid and protects the gastric mucosa from experimental injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI-50123. CAS No. 5534-95-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0261. | |
| Pentaglycine | Pentaglycine (Tetraglycylglycine; NSC 96353) is a bridging structure composed of five glycine residues. Pentaglycine serves as a characteristic peptidoglycan cross-bridge component of staphylococci and a specific substrate for lysostaphin. Pentaglycine maintains the integrity of the peptidoglycan cell wall of Staphylococcus aureus via peptide chain cross-linking and regulates bacterial growth. Pentaglycine expression is downregulated in high-glucose environments, inhibiting bacterial proliferation. Pentaglycine can be applied to studies related to Staphylococcus aureus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraglycylglycine; Gly-Gly-Gly-Gly-Gly; NSC 96353. CAS No. 7093-67-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W141916. | |
| Penta-guluronic acid sodium salt | Penta-guluronic acid sodium salt is a cutting-edge biomedical solution, exhibiting exceptional efficacy in studying a wide spectrum of bacterial infections by exerting profound inhibitory effects on bacterial proliferation. Alternative Names: O-α-L-Gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-α-L-gulopyranuronic acid sodium salt; L-Pentaguluronic acid pentasodium salt. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Pentakis(dimethylamino)tantalum(V) | Pentakis(dimethylamino)tantalum(V). Alternative Names: PDMAT,TADMA,Ta(NMe2)5,Tantalum dimethylamide. Grades: 99.99%. CAS No. 19824-59-0. Molecular formula: Ta(N(CH3)2)5. Mole weight: 401.33. | |
| pentalenene oxygenase | A heme-thiolate protein (P-450). The enzyme is involved in the biosynthesis of pentalenolactone and related antibiotics. Group: Enzymes. Synonyms: PtlI. Enzyme Commission Number: EC 1.14.13.133. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0732; pentalenene oxygenase; EC 1.14.13.133; PtlI. Cat No: EXWM-0732. |  |
| pentalenene synthase | Isolated from Streptomyces avermitilis. The enzyme is involved in the biosynthesis of pentalenolactone and related antibiotics. The 9si hydrogen of farnesyl diphosphate undergoes a 1,2-hydride shift where it becomes the 1α hydrogen of pentalenene. Group: Enzymes. Synonyms: pentalenene synthetase. Enzyme Commission Number: EC 4.2.3.7. CAS No. 90597-46-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5231; pentalenene synthase; EC 4.2.3.7; 90597-46-9; pentalenene synthetase. Cat No: EXWM-5231. | |
| pentalenic acid synthase | A heme-thiolate enzyme (P-450). Isolated from the bacterium Streptomyces avermitilis. The product, pentalenate, is a co-metabolite from pentalenolactone biosynthesis. Group: Enzymes. Synonyms: CYP105D7; sav7469 (gene name); 1-deoxypentalenate,reduced ferredoxin:O2 oxidoreductase. Enzyme Commission Number: EC 1.14.15.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0936; pentalenic acid synthase; EC 1.14.15.11; CYP105D7; sav7469 (gene name); 1-deoxypentalenate,reduced ferredoxin:O2 oxidoreductase. Cat No: EXWM-0936. | |
| pentalenolactone D synthase | A FAD-dependent oxygenase. Isolated from the bacteria Streptomyces exfoliatus and Streptomyces arenae. The ketone undergoes a biological Baeyer-Villiger reaction. Part of the pathway of pentalenolactone biosynthesis. Group: Enzymes. Synonyms: penE (gene name); pntE (gene name). Enzyme Commission Number: EC 1.14.13.170. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0768; pentalenolactone D synthase; EC 1.14.13.170; penE (gene name); pntE (gene name). Cat No: EXWM-0768. | |
| pentalenolactone F synthase | Requires Fe(II) and ascorbate. Isolated from the bacteria Streptomyces exfoliatus, Streptomyces arenae and Streptomyces avermitilis. Part of the pentalenolactone biosynthesis pathway. Group: Enzymes. Synonyms: penD (gene name); pntD (gene name); ptlD (gene name). Enzyme Commission Number: EC 1.14.11.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0654; pentalenolactone F synthase; EC 1.14.11.36; penD (gene name); pntD (gene name); ptlD (gene name). Cat No: EXWM-0654. | |
| pentalenolactone synthase | A heme-thiolate protein (P-450). Isolated from the bacteria Streptomyces exfoliatus and Streptomyces arenae. Group: Enzymes. Synonyms: penM (gene name); pntM (gene name). Enzyme Commission Number: EC 1.14.19.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1015; pentalenolactone synthase; EC 1.14.19.8; penM (gene name); pntM (gene name). Cat No: EXWM-1015. | |
| Pentalithium triphosphate | Pentalithium triphosphate. Alternative Names: Pentalithium triphosphate, EINECS 239-902-6, 15804-33-8. CAS No. 15804-33-8. Purity: 96%. Product ID: ACM15804338. Molecular formula: LiO10P3-4. Mole weight: 259.856283 [g/mol]. IUPAC Name: lithium [oxido(phosphonatooxy)phosphoryl] phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Penta-L-phenylalanine | Pentaphenylalanine could be assembled into ordered autofluorescent elongated structures. Alternative Names: (2S,5S,8S,11S,14S)-14-amino-2,5,8,11-tetrabenzyl-4,7,10,13-tetraoxo-15-phenyl-3,6,9,12-tetraazapentadecan-1-oic acid. Grades: 95%. CAS No. 65757-10-0. Molecular formula: C45H47N5O6. Mole weight: 753.88. | |
| Penta-mannuronic acid sodium salt | Penta-mannuronic acid sodium salt is an indispensable compound product, exhibiting remarkable efficacy in studying diverse ailments such as drug-resistant bacteria infections and inflammation-associated disorders like rheumatoid arthritis. Alternative Names: D-Pentamannuronic acid pentasodium salt; O-β-D-Mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-β-D-mannopyranuronic acid pentasodium salt. CAS No. 2502114-10-3. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Pentamethylbenzaldehyde | Pentamethylbenzaldehyde. Alternative Names: Pentamethylbenzaldehyde, 446149_ALDRICH, 76817_FLUKA, 2,3,4,5,6-Pentamethylbenzaldehyde, NSC98375, ZINC01643306, 17432-38-1. CAS No. 17432-38-1. Purity: 96%. Product ID: ACM17432381. Molecular formula: C12H16O. Mole weight: 176.25. IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pentamethylcyclopentadecatrienol synthase | Requires Mg2+. Isolated from the bacterium Streptomyces sp. SANK 60404. This trifunctional enzyme, which contains a [4Fe-4S] cluster, also produces (R)-nephthenol and (R)-cembrene A. See EC 4.2.3.150, cembrene A synthase and EC 4.2.3.149, nephthenol synthase. Group: Enzymes. Synonyms: DtcycB (gene name). Enzyme Commission Number: EC 4.2.3.151. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5166; pentamethylcyclopentadecatrienol synthase; EC 4.2.3.151; DtcycB (gene name). Cat No: EXWM-5166. | |
| Pentamethylcyclopentadiene | Pentamethylcyclopentadiene. CAS No. 4045-44-7. |  Pennsylvania PA |
| Pentamethylcyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride | Pentamethylcyclopentadienylbis(triphenylphosphine)ruthenium(II) chloride (CAS# 92361-49-4 ) is a useful research chemical. Alternative Names: Chloro(pentamethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II), Cp*RuCl(PPh3)2. CAS No. 92361-49-4. Molecular formula: [(C10H15)Ru(P((C6H5)3))2Cl]. Mole weight: 796.32. | |
| Pentamethylcyclopentadienylchromium dicarbonyl dimer | Pentamethylcyclopentadienylchromium dicarbonyl dimer. Alternative Names: Dicarbonyl(pentamethylcyclopentadienyl)chromium(V) dimer. CAS No. 37299-12-0. Purity: 99%. Product ID: ACM37299120-1. Molecular formula: C24H30Cr2O410. Mole weight: 486.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer | Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer. Molecular formula: C30H40Rh2. Mole weight: 606.4g/mol. SMILES: CC1=C(C(C(=C1C)C)(C)C2C=CC=C2)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][CH][CH]1.[Rh].[Rh]. InChI: InChI=1S/C15H20.C10H15.C5H5.2Rh/c1-10-11(2)13(4)15(5,12(10)3)14-8-6-7-9-14;1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;;/h6-9,14H,1-5H3;1-5H3;1-5H; |  |
| Penta methyl cyclopentadienyl rhodium (III) chloride dimer | Penta methyl cyclopentadienyl rhodium (III) chloride dimer. Group: Biochemicals. Alternative Names: 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex. Grades: Highly Purified. CAS No. 12354-85-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: [RhC5(CH3)5Cl2]2. US Biological Life Sciences. | Worldwide |
| Penta methyl cyclopentadienyl rhodium (III) chloride dimer 99+% (33% Rd content) | Penta methyl cyclopentadienyl rhodium (III) chloride dimer 99+% (33% Rd content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pentamethylcyclopentadienyltitanium trichloride | Pentamethylcyclopentadienyltitanium trichloride is a pivotal compound extensively utilized in the biomedical sector. It plays a fundamental role in the progression and amalgamation of organometallic compounds. Its exceptional structural properties render it a catalyst for diverse chemical reactions, predominantly exhibiting efficacy in drug synthesis. Consequently, Pentamethylcyclopentadienyltitanium trichloride assumes a prominent position in the forefront of innovative therapeutic modalities employed to combat ailments such as cancer, diabetes, and neurological dysfunctions. Alternative Names: eta5-Pentamethylcyclopentadienyl; pentamethylcyclopentadienyltitaniumtrochloride; Titanium, eta5-pentamethylcyclopentadienyl trichloride)-; (PENTAMETHYLCYCLOPENTADIENYL)TITANIUM(IV) TRICHLORIDE; PENTAMETHYLCYCLOPENTADIENYLTITANIUM TRICH. Grades: 98.0(NMR). CAS No. 12129-06-5. Molecular formula: C10H15Cl3Ti. Mole weight: 289.46. | |
| Pentamethylcyclopentasiloxane (90%) | Pentamethylcyclopentasiloxane (90%). CAS No. 6166-86-5. Purity: ≥ 90.0%. Product ID: ALC-FP-6166865. Molecular formula: C5H20O5Si5. Mole weight: 300.64 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentamethyldisilane | Pentamethyldisilane. Uses: For analytical and research use. CAS No. 812-15-7. Mole weight: 132.35. Catalog: AP812157. | |
| Pentamethyldisilane | Pentamethyldisilane. Alternative Names: 1,1,1,2,2-Pentamethyldisilane. CAS No. 812-15-7. Molecular formula: (CH3)3SiSi(CH3)2H. Mole weight: 132.35. Purity: 95%+. IUPAC Name: dimethylsilyl(trimethyl)silane. SMILES: [H][Si](C)(C)[Si](C)(C)C. InChI: InChI=1S/C5H16Si2/c1-6(2)7(3,4)5/h6H,1-5H3. | |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Group: Biochemicals. Alternative Names: 1,1,1,3,3-Pentamethyldisiloxane; Dimethyl (trimethylsiloxy) silane; Dimethyl (trimethylsilyloxy) silane; Tri methyl siloxydi methyl silane. Grades: Highly Purified. CAS No. 1438-82-0. Pack Sizes: 2.5g. Molecular Formula: C5H16OSi2, Molecular Weight: 148.35. US Biological Life Sciences. | Worldwide |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Alternative Names: Pentamethyldisiloxane Pentamethyl-Disiloxan Disiloxane,Pentamethyl- Pentamethyldisiloxane 97+% Trimethylsiloxydimethylsilane 1,1,1,3,3-Pentamethyldisiloxane (Trimethylsiloxy)Dimethylsilane 1,1,1,3,3-Pentamethyl-Disiloxane 1,1,1,3,3-Pentamethylpropanedisiloxane 2,2,4-Trimethyl-3-Oxa-2,4-Disilapentane. CAS No. 1438-82-0. Purity: 0.95. Product ID: ACM1438820-5. Molecular formula: C5H16OSi2. Mole weight: 148.35 g/mol. Canonical SMILES: C[Si](C)O[Si](C)(C)C. ECNumber: 215-873-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Alternative Names: Pentamethyldisiloxane Pentamethyl-Disiloxan Disiloxane,Pentamethyl- Pentamethyldisiloxane 97+% Trimethylsiloxydimethylsilane 1,1,1,3,3-Pentamethyldisiloxane (Trimethylsiloxy)Dimethylsilane 1,1,1,3,3-Pentamethyl-Disiloxane 1,1,1,3,3-Pentamethylpropanedisiloxane 2,2,4-Trimethyl-3-Oxa-2,4-Disilapentane. CAS No. 1438-82-0. Molecular formula: C5H16OSi2. Mole weight: 148.35 g/mol. Purity: 0.95. SMILES: C[Si](C)O[Si](C)(C)C. InChI: InChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3. | |
| Pentamethylenebis(magnesium bromide) | Pentamethylenebis(magnesium bromide). Alternative Names: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 23708-48-7, 310018_ALDRICH, SCHEMBL1082792. CAS No. 23708-48-7. Molecular formula: C5H10Br2Mg2. Mole weight: 278.55. Purity: 96%. IUPAC Name: dimagnesium;pentane;dibromide. SMILES: [CH2-]CCC[CH2-].[Mg+2].[Mg+2].[Br-].[Br-]. | |
| Pentamethylene Diisocyanate | Pentamethylene Diisocyanate is a based off of isocyanate which is an adhesive with excellent adhesiveness, water resistance, and heat resistance. Alternative Names: 1,5-Diisocyanatopentane; 1,5-Pentamethylene Diisocyanate;1,5-Pentane Diisocyanate;1,5-Pentanediol Diisocyanate. CAS No. 4538-42-5. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| Pentamethylene sulfide | Pentamethylene sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1613-51-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10S. US Biological Life Sciences. | Worldwide |
| Pentamidine | Pentamidine. Group: Biochemicals. Alternative Names: 4, 4'- [1, 5-Pentanediylbis (oxy) ] bis- Benzene carboximidamide; 4,4'-Diamidino-.alpha.omega.-diphenoxypentane; MP 601205. Grades: Highly Purified. CAS No. 100-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H24N4O2. US Biological Life Sciences. | Worldwide |
| Pentamidine | Pentamidine is an antiprotozoal and antifungal agent. Uses: Antifungal agents. Alternative Names: MP-601205; MP 601205; MP601205; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide. Grades: >98%. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. | |
| Pentamidine | Pentamidine (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MP-601205. CAS No. 100-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0537. | |
| Pentamidine-d10 | Pentamidine-d10. Group: Biochemicals. Alternative Names: 4, 4'-[1, 5-Pentanediylbis (oxy)]bis-benzenecarboximidamide-d10; 4,4'-Diamidino-α,ω-diphenoxypentane; MP 601205; NSC 9921; p, p'- (Pentamethylenedioxy) dibenzamidine. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H14D10N4O2, Molecular Weight: 350.48. US Biological Life Sciences. | Worldwide |
| Pentamidine isethionate | Pentamidine isethionate. Group: Biochemicals. Grades: Purified. CAS No. 140-64-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pentamidine isethionate | Pentamidine isethionate (MP-601205 isethionate) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine isethionate inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine isethionate is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine isethionate has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MP-601205 isethionate. CAS No. 140-64-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0537B. | |
| Pentamidine isethionate salt | The diisethionate salt form of Pentamidine, an amidine derivative, has been found to have antiprotozoal and antifungal effect and could be commonly used against sorts of fungal infections. Alternative Names: 4,4'-(Pentane-1,5-Diylbis(Oxy))Dibenzimidamide Bis(2-Hydroxyethanesulfonate). Grades: 98%. CAS No. 140-64-7. Molecular formula: C23H36N4O10S2. Mole weight: 592.68. | |
| Pentan-3-amine | Pentan-3-amine. Alternative Names: 3-Aminopentane. CAS No. 616-24-0. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 98%. SMILES: CCC(CC)N. InChI: InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3. | |
| pentanamidase | Also acts, more slowly, on other short-chain aliphatic amides. Different from EC 3.5.1.49 formamidase. Group: Enzymes. Synonyms: valeramidase. Enzyme Commission Number: EC 3.5.1.50. CAS No. 81032-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4439; pentanamidase; EC 3.5.1.50; 81032-50-0; valeramidase. Cat No: EXWM-4439. | |
| Pentanamide,2-amino-4-methyl-,hydrochloride(1:1) | Pentanamide,2-amino-4-methyl-,hydrochloride(1:1). Alternative Names: 2-amino-4-methylpentanamide hydrochloride, H-DL-LEU-NH2 HCL, DL-Leucinamide hydrochloride, 10466-60-1, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156. CAS No. 10466-60-1. Purity: 96%. Product ID: ACM10466601. Molecular formula: C6H14N2O.ClH. Mole weight: 166.65. IUPAC Name: 2-amino-4-methylpentanamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentanamide,2-amino-5-[(aminocarbonyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide,(S)-(9ci) | Pentanamide,2-amino-5-[(aminocarbonyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide,(S)-(9ci). Alternative Names: CTK8E9464, 123314-39-6. CAS No. 123314-39-6. Purity: 96%. Product ID: ACM123314396. Molecular formula: C16H20N4O4.xBrH. Mole weight: 413.27. IUPAC Name: 2-amino-5-(carbamoylamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-2-naphthalenyl-,monohydrochloride,(S)-(9ci) | Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-2-naphthalenyl-,monohydrochloride,(S)-(9ci). Alternative Names: A6512_SIGMA, 7182-70-9 (Parent), MolPort-003-940-251, EINECS 242-654-1, L-Arginine beta-naphthylamide hydrochloride, A-8725, (S)-5-(Amidinoamino)-2-amino-N-2-naphthylvaleramide monohydrochloride, 18905-73-2. CAS No. 18905-73-2. Purity: 96%. Product ID: ACM18905732. Molecular formula: C16H21N5O.ClH. Mole weight: 335.83. IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide hydrochloride. ECNumber: 242-654-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,dihydrochloride,(S)-(9ci) | Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,dihydrochloride,(S)-(9ci). CAS No. 113712-08-6. Product ID: ACM113712086. Molecular formula: C16H21N5O3.2HCl. Mole weight: 333.3844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentanamide,2-amino-,hydrochloride(1:1),(2S)- | Pentanamide,2-amino-,hydrochloride(1:1),(2S)-. Alternative Names: (S)-2-Aminopentanamide hydrochloride, 101925-47-7, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901. CAS No. 101925-47-7. Purity: 95%. Product ID: ACM101925477. Molecular formula: C5H12N2O·HCl. Mole weight: 152.62. IUPAC Name: (2S)-2-aminopentanamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentane | Pentane. CAS No. 109-66-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Pentane | Pentanes, Specialty solvents |  |
| Pentane | Pentane acts as a alkane solvent in various organic reactions and thermodynamics studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-66-0. Pack Sizes: 250ml, 1000ml. Molecular Formula: C5H12, Molecular Weight: 72.15. US Biological Life Sciences. | Worldwide |
| 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)-. Alternative Names: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. Grades: 95%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. | |
| Pentane-1,3-diamine | Pentane-1,3-diamine. Alternative Names: (3-Amino-1-ethyl-propyl)amine. CAS No. 589-37-7. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 96%. SMILES: CCC(CCN)N. InChI: InChI=1S/C5H14N2/c1-2-5(7)3-4-6/h5H,2-4,6-7H2,1H3. | |
| Pentane-1,5-diamine | Pentane-1,5-diamine. CAS No. 925430-39-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Pentane-1,5-diyl Diacrylate | Pentane-1,5-diyl Diacrylate. | |
| Pentane-2,3-diol | Pentane-2,3-diol. CAS No. 42027-23-6. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| pentane-2,3-dione 2-oxime | pentane-2,3-dione 2-oxime. Uses: Intermediate in the preparation of indole derivatives. Alternative Names: pentane-2,3-dione 2-oxime; 2-Hydroxyimino-3-pentanone; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one; 2-Isonitroso-3-pentanone2-Oximinopentan-3-one. CAS No. 32818-79-4. Molecular formula: C5H9NO2. Mole weight: 115.13046. | |
| Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)- | Pentanediamide,N1,N5-dibutyl-2-[(1-oxododecyl)amino]-, (2S)-. CAS No. 63663-21-8. Molecular formula: C25H49N3O3. Mole weight: 439.67. | |
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