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| Product | Description | |
|---|---|---|
| Pentafluorophenylhydrazine | Pentafluorophenylhydrazine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 828-73-9. Molecular formula: C6H3F5N2. Mole weight: 198.09. Purity: 97.0(HPLC). Product ID: ACM828739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentafluorophenylisocyanate | Pentafluorophenylisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorophenyl isocyanate, Pentafluorophenyl isocyanate, Isocyanate, pentafluorophenyl-, Benzene, pentafluoroisocyanato-, 512079_ALDRICH, MolPort-003-935-501, CID74125, EINECS 216-470-7, 1591-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 1591-95-3. Molecular formula: C7F5NO. Mole weight: 209.073. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-isocyanatobenzene. Canonical SMILES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=O. Density: 1.56g/cm³. ECNumber: 216-470-7. Product ID: ACM1591953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl isocyanate | Pentafluorophenyl isocyanate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 1591-95-3. Mole weight: 209.07. Product ID: ACM1591953-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl isocyanate | Pentafluorophenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-95-3. Pack Sizes: 5g, 10g. Molecular Formula: C7F5NO. US Biological Life Sciences. |  Worldwide |
| Pentafluorophenylmagnesium bromide 0.5m in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Inorganic Chemicals, Salts. Formula: F5C6MgBr. CAS No. 879-05-0. Prepack ID 90027060-100ml. Molecular Weight 271.27. See USA prepack pricing. |  |
| Pentafluorophenyl methacrylate,95% | Pentafluorophenyl methacrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUOROPHENYL METHACRYLATE;Methacrylic acid 2,3,4,5,6-pentafluorophenyl ester;Pentafluorophenyl 2-methylprop-2-enoate;Methacrylic acid, pentafluorophenyl ester;Pentafluorophenyl Methacrylate (stabilized with MEHQ);Pentafluorophenyl methacrylate contai. Product Category: Polymer/Macromolecule. CAS No. 13642-97-2. Molecular formula: C6F5OCOC(CH3)=CH2. Mole weight: 252.1. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.33 g/mL. Product ID: ACM13642972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ | Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 13642-97-2. Product ID: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. Molecular formula: 252.14g/mol. Mole weight: C10H5F5O2. CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C10H5F5O2/c1-3 (2)10 (16)17-9-7 (14)5 (12)4 (11)6 (13)8 (9)15/h1H2, 2H3. NIJWSVFNELSKMF-UHFFFAOYSA-N. |  |
| Pentafluorophenyl Methacrylate (stabilized with MEHQ) | Pentafluorophenyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13642-97-2. Product ID: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. Molecular formula: 252.14g/mol. Mole weight: C10H5F5O2. CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C10H5F5O2/c1-3 (2)10 (16)17-9-7 (14)5 (12)4 (11)6 (13)8 (9)15/h1H2, 2H3. NIJWSVFNELSKMF-UHFFFAOYSA-N. | |
| Pentafluorophenylpropyl dimethylchlorosilane | Pentafluorophenylpropyl dimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chloro (Dimethyl)[3- (Pentafluorophenyl)Propyl]Silane. CAS No. 157499-19-9. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane. Molecular formula: 302.74. Mole weight: C11H12ClF5Si. C[Si] (C) (CCCC1=C (C (=C (C (=C1F)F)F)F)F)Cl. OCIDTPKJLONLEN-UHFFFAOYSA-N. 96%. | |
| Pentafluorophenyl sulfide | Pentafluorophenyl sulfide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1043-50-1. Molecular formula: C11H15N3O. Mole weight: 366.18. Product ID: ACM1043501. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyltriethoxysilane | Pentafluorophenyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (EtO)3SiC6F5; Pentafluorphenyl-triaethoxysilan; (Pentafluorphenyl)-triethoxysilan; triethoxy-pentafluorophenyl-silane; pentafluorophenyltriethoxysilane; pentafluorophenylethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33 g/mol. Purity: 95%+. IUPACName: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. Density: 1.24g/cm³. Product ID: ACM20083345. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Triethoxysilyl)pentafluorobenzene. | |
| Pentafluorophenyl trifluoroacetate | Pentafluorophenyl trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetic acid pentafluorophenyl ester. Product Category: Acylation Reagents. CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. Purity: 0.98. Product ID: ACM14533847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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 |
| Pentafluorophenyltrimethylsilane | Pentafluorophenyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(pentafluorophenyl)silane. Product Category: Alkyl Silane. Appearance: Straw Liquid. CAS No. 1206-46-8. Molecular formula: C9H9F5Si. Mole weight: 240.25 g/mol. Purity: 95%+. IUPACName: trimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.2 g/mL. Product ID: ACM1206468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluoropropanoyl bromide | Pentafluoropropanoyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUOROPROPANOYL BROMIDE;Pentafluoropropionyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 64609-91-2. Molecular formula: C3BrF5O. Mole weight: 226.93. Product ID: ACM64609912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluoropropionic acid | Pentafluoropropionic acid. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 422-64-0. Molecular formula: C3HF5O2. Mole weight: 164. Purity: 0.98. Product ID: ACM422640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Pentafluoropropionic anhydride | Pentafluoropropionic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114, 356-42-3. Product Category: Amines. Appearance: Colorless liquid. CAS No. 356-42-3. Molecular formula: C6F10O3. Mole weight: 310.05. Purity: 0.95. IUPACName: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate. Canonical SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F. Density: 1.571. ECNumber: 206-604-2. Product ID: ACM356423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorostyrene | Pentafluorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-Pentafluorostyrene, purum, >=98.0% (GC); EINECS 211-500-5; FT-0609331; 1,2,3,5,6-pentafluoro-4-vinylbenzene; J-506848; 2-(2,3,4,5,6-pentafluorophenyl)ethyl; MFCD00000300; Styrene, 2,3,4,5,6-pentafluoro-; LVJZCPNIJXVIAT-UHFFFAOYSA-N; ZX-AP004121. Product Category: Polymer/Macromolecule. CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.104g/mol. IUPACName: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. ECNumber: 211-500-5. Product ID: ACM653349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorphenol-tetramethyluronium hexafluorophosphat | Synonyms: (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. CAS No. 40386-94-5. Molecular formula: C30H42O31. Mole weight: 898.64. | |
| Pentagastrin | Boc-β-AWMDF-NH2, Boc-{β-ALA}{TRP}{MET}{ASP}{PHE}-NH2. diagnostic agent for gastric secretion disorders. CAS No. 5534-95-2. Product ID: 2-08246. Molecular formula: C37H49N7O9S. Mole weight: 767.89. Purity: 0.98. |  |
| Pentagastrin | A synthetic pentapeptide that mimics endogenous gastrin when given parenterally. It functions via stimulating the secretion of gastric acid, pepsin, and intrinsic factor. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRP;GASTRIN RELEASING PEPTIDE;BOC-BETA-ALA-TRP-MET-ASP-PHE-NH2;PENTAGASTRIN;N-T-BOC-BETA-ALA-TRP-MET-ASP-PHE AMIDE;T-BOC-BETA-ALA-TRP-MET-ASP-PHE-NH2;aspartyl]-l-phenylalaninamide;ay6608. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 5534-95-2. Molecular formula: C37H49N7O9S. Mole weight: 767.89. Product ID: ACM5534952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentagastrin | Pentagastrin (ICI-50123) is a potent, selective Cholecystokinin B (CCK B ) receptor antagonists with IC 50 values of 11 nM and 1100 nM for CCK B and CCK A , respectively. Pentagastrin enhances gastric mucosal defense mechanisms against acid and protects the gastric mucosa from experimental injury [1]. [2]. Uses: Scientific research. Group: Peptides. 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. |  |
| 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. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Pentakis(diethylamino)niobium(V) | Pentakis(diethylamino)niobium(V). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentakis(diethylamino)niobium(V). Product Category: Heterocyclic Organic Compound. CAS No. 25169-05-5. Molecular formula: C20H50N5Nb. Mole weight: 453.56. Purity: 0.96. IUPACName: Niobium(5+) pentakis(diethylazanide). Product ID: ACM25169055. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethylazanide;niobium(5+). | |
| Pentakis(dimethylamino)niobium(V) | Pentakis(dimethylamino)niobium(V). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Niobium(V) dimethylamide. Product Category: Heterocyclic Organic Compound. Appearance: Purple-black crystal. CAS No. 19824-58-9. Molecular formula: C10H30N5Nb. Mole weight: 313.29. Purity: 95%+. IUPACName: Dimethylazanide;niobium(5+). Canonical SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Nb+5]. Product ID: ACM19824589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Pentalenic acid is a sesquiterpenoid originally isolated from S. avermitilis. It is a precursor in the biosynthesis of the antibiotic pentalenolactone. Synonyms: 69394-19-0; 9-Hydroxy-2,10,10-trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid; BS-1324MCULE-6511007969; NCGC00381256-01. Grades: >95% by HPLC. CAS No. 69394-19-0. Molecular formula: C15H22O3. Mole weight: 250.33. | |
| 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. | |
| Penta-L-phenylalanine | Pentaphenylalanine could be assembled into ordered autofluorescent elongated structures. Synonyms: (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. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Pentamethylbenzene | Pentamethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-Pentamethylbenzene. Product Category: Arenes. CAS No. 700-12-9. Molecular formula: C11H16. Mole weight: 148.24. Purity: 0.96. Product ID: ACM700129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamethylbromobenzene | Pentamethylbromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,3,4,5,6-pentamethylbenzene;Bromopentamethylbenzene;Pentamethylbromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 5153-40-2. Molecular formula: C11H15Br. Mole weight: 227.143. Purity: 0.98. Density: 1.214g/cm³. Product ID: ACM5153402. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. | |
| Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer | Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer. Group: Organic light-emitting diode (oled) materials. Molecular formula: 606.4g/mol. Mole weight: C30H40Rh2. 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=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;. WQFYUUJDMAQBRZ-UHFFFAOYSA-N. | |
| 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 |
| Pentamethylcyclopentasiloxane | Pentamethylcyclopentasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8,10-pentamethyl-cyclopentasiloxan;2,4,6,8,10-PENTAMETHYLCYCLOPENTASILOXANE;PENTAMETHYLCYCLOPENTASILOXANE;2,4,6 8,10-PENTAMETHYLCYCLOPENTASILOXANE TECH 90+%;PENTAMETHYLCYCLOPENTASILOXANE: 90% CONTAINS OTHER CYCLIC HOMOLOGS;PENTAMETHYLCYCLOPENTASILOX. Product Category: Micro/NanoElectronics. CAS No. 6166-86-5. Molecular formula: C5H20O5Si5. Mole weight: 300.64 g/mol. Product ID: ACM6166865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamethyldisilane | Pentamethyldisilane. Group: Saltvapor deposition precursors. Alternative Names: 1,1,1,2,2-Pentamethyldisilane. CAS No. 812-15-7. Pack Sizes: 5 mL in glass bottle. Product ID: dimethylsilyl(trimethyl)silane. Molecular formula: 132.35. Mole weight: (CH3)3SiSi(CH3)2H. [H][Si](C)(C)[Si](C)(C)C. InChI=1S/C5H16Si2/c1-6(2)7(3, 4)5/h6H, 1-5H3. FHQRQPAFALORSL-UHFFFAOYSA-N. 95%+. | |
| Pentamethyldisilane97 | Pentamethyldisilane97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (CH3)3SiSiH(CH3)2;1,1,1,2,2-Pentamethyldisilane;PENTAMETHYLDISILANE97;Pentamethyldisilane 97%. Product Category: Micro/NanoElectronics. CAS No. 812-15-7. Molecular formula: C5H16Si2. Mole weight: 132.35154. Purity: 0.96. IUPACName: dimethylsilyl(trimethyl)silane. Canonical SMILES: C[SiH](C)[Si](C)(C)C. Density: 0.722 g/mL at 25ºC(lit.). Product ID: ACM812157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Group: Salt. 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. Pack Sizes: 10 g; 100 g. Molecular formula: 148.35 g/mol. Mole weight: C5H16OSi2. C[Si](C)O[Si](C)(C)C. InChI=1S/C5H15OSi2/c1-7(2)6-8(3, 4)5/h1-5H3. XUKFPAQLGOOCNJ-UHFFFAOYSA-N. 0.95. | |
| 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 |
| Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate],dioxalate | Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate],dioxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate;Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] dioxalate;Atracurium oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 64228-78-0. Molecular formula: C51H66N2O12?2(C2H2O4). Mole weight: 1079.15. Product ID: ACM64228780. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCP22908. | |
| Pentamethylenebis(magnesium bromide) | Pentamethylenebis(magnesium bromide). Group: Salt. Alternative Names: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 23708-48-7, 310018_ALDRICH, SCHEMBL1082792. CAS No. 23708-48-7. Product ID: dimagnesium; pentane; dibromide. Molecular formula: 278.55. Mole weight: C5< / sub>H10< / sub>Br2< / sub>Mg2< / sub>. [CH2-]CCC[CH2-]. [Mg+2]. [Mg+2]. [Br-]. [Br-]. BHNGKNROBJWJDN-UHFFFAOYSA-L. 96%. | |
| Pentamethylenebis(triphenylphosphonium bromide) | Pentamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylenebis(triphenylphosphonium bromide);1,5-Pentanediyl-bis-(triphenylphosphonium) dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 22884-31-7. Molecular formula: Br(C6H5)3P(CH2)5P(C6H5)3Br. Mole weight: 754.51. Product ID: ACM22884317. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentamethylenebis(triphenylphosphonium) bromide. | |
| 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 is an antiprotozoal and antifungal agent. Uses: Antifungal agents. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(pentamethylenedioxy)dibenzamidine;4,4'-diamidino-alpha,omega-diphenoxypentane;4,4'-diamidinodiphenoxypentane;p,p'-(pentamethylene-dioxy)bis-benzamidine;p,p'-(pentamethylenedioxy)dibenzamidine;4,4-[1,5-PENTANEDIYLBIS(OXY)]BIS-BENZENECARBOXIMIDAMIDE;PENTAMIDINE;4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamid. Product Category: Inhibitors. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Product ID: ACM100334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC 50 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. Group: 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 (4, 4'- [1, 5-Pentanediylbis (oxy) ] bis- Benzene carboximidamide) | Has been widely used as a drug to treat protozoal diseases, such as malaria, amoebic dysentery and trypanosomiasis. It has also been shown to be effective for both prophylaxis of pneumocystic carinii pneumonia (PCC). Group: Biochemicals. Alternative Names: 4, 4'- [1, 5-Pentanediylbis (oxy) ] bis- Benzene carboximidamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 dihydrochloride | Pentamidine is an inhibitor of PRL Phosphatases and also inhibits synthesis of DNA, RNA and protein. It is an antimicrobial medication given for prevention and treatment of Pneumocystis pneumonia (PCP) caused by Pneumocystis jirovecii (formerly known as Pneumocystis carinII), a severe interstitial type of pneumonia often seen in patients with HIV infection. The drug is also the mainstay of treatment for stage I infection with Trypanosoma brucei gambiense (West African Trypanosomiasis). Synonyms: Pentamidine dihydrochloride; Pentamidine-d4 2HCl; Pentamidine (dihydrochloride); Pentamidine HCl; Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, dihydrochloride (9CI); PENTAMIDINE 2HCL; Pentamidinedihydrochloride; MP601205 dihydrochloride; CHEMBL543544; SCHEMBL7060561; HY-B0537A; DTXSID20964635; EX-A1489; 4-[5- (4-carbamimidoylphenoxy) pentoxy]benzenecarboximidamide; dihydrochloride; SW196985-3; A923917; 4,4'-(pentane-1,5-diylbis(oxy))dibenzimidamide 2HCl; Q27280201; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide dihydrochloride; 4,4'-[Pentane-1,5-diylbis(oxy)]di(benzene-1-carboximidamide)--hydrogen chloride (1/2). Grades: >98%. CAS No. 50357-45-4. Molecular formula: C19H24N4O2.2HCl. Mole weight: 413.34. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: MP-601205 isethionate. CAS No. 140-64-7. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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. | |
| Penta-(N-acetyl) chitopentaose | (GlcNAcb1-4)5. cation exchanger ~1.4 meq/g. CAS No. 36467-68-2. Product ID: 5-02277. Mole weight: 1033.99. Purity: >98% (HLPC). Properties: | |
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