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| Product | Description | |
|---|---|---|
| Pentafluoropropionic anhydride | Pentafluoropropionic anhydride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 356-42-3. Pack Sizes: 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 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 | 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. Grade: 95%. CAS No. 206190-14-9. Molecular formula: C11H12F5N2O.PF6. Mole weight: 428.18. |  |
| Pentagalloylglucose | Pentagalloylglucose (Penta-O-galloyl-?-D-glucose) is an orally active gallic tannin compound and an inducer of apoptosis and autophagy. Pentagalloglucose induces cell apoptosis and autophagy through the GSK3?/?-catenin pathway. Pentagalloglucose has antioxidant, anti mutagenic, anti-inflammatory, anticonvulsant, cardioprotective, anti allergic, cholesterol lowering, and anti-tumor activities[1][2][3].. Uses: Scientific research. Group: Natural products. Alternative Names: Penta-O-galloyl-?-D-glucose; 1,2,3,4,6-Pentagalloyl glucose. CAS No. 14937-32-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0527. |  |
| 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. Synonyms: 1,2,3,4,6-Pentagalloylglucose; Pentagalloyl glucose; 1,2,3,4,6-Pgg. Grade: >98%. CAS No. 14937-32-7. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 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 | 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. Grade: ≥98%. CAS No. 5534-95-2. Molecular formula: C37H49N7O9S. Mole weight: 767.9. | |
| Pentagastrin | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopybritish pharmacopoeiapharmacopoeial standards. Alternative Names: Pentagastrin. |  |
| 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. | |
| Pentaglycine-[3,6,9,12,15,15-d6,O-d] | Pentaglycine-[3,6,9,12,15,15-d6,O-d] is the labelled analogue of Pentaglycine, which is an oligopeptide composed of 5 glycine molecules and could be a useful tumor necrosis factor receptor 2 agonist. Synonyms: Pentaglycine-3,6,9,12,15,15-d6, O-d; Pentaglycine-d7; Gly-Gly-Gly-Gly-Gly-3,6,9,12,15,15-d6, O-d; Glycyl-glycyl-glycyl-glycyl-glycine-3,6,9,12,15,15-d6, O-d. Grade: 95% by HPLC; 97% atom D. Molecular formula: C10H10D7N5O6. Mole weight: 310.32. | |
| 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 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. Grade: 95%. CAS No. 65757-10-0. Molecular formula: C45H47N5O6. Mole weight: 753.88. | |
| 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 |
| 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 | 97%. Group: Vapor deposition precursors. | |
| 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: 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 | ?95.0%. Group: Organometallic reagents. | |
| 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. | |
| 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(magnesium bromide) solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 (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 is an antiprotozoal and antifungal agent. Uses: Antifungal agents. Synonyms: MP-601205; MP 601205; MP601205; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide. Grade: >98%. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. | |
| 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 isethionate | Pentamidine isethionate. Group: Biochemicals. Grades: Purified. CAS No. 140-64-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pentamidine isethionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzamidine, 4,4'-(pentamethylenedioxy)di-, diisethionate (6CI), Lomidine, NebuPent, Lomidin, 2512RP, 4,4'-Diamidinodiphenoxypentane di(β-hydroxyethanesulfonate), Pentacarinat, Pentam 300, Aeropent, Pentamidine diisethionate,Pentamidine diisetionate, 4,4'-[Pentane-1,5-diylbis(oxy)]dibenzamidine di(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(pentamethylenedioxy)dibenzamidine (2:1) (8CI), RP 2512, 1,5-Bis(4-amidinophenoxy)pentane diisethionate, Pentamidine isetionate, Pentam, Pneumopent, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-[1,5-pentanediylbis(oxy)]bis[benzenecarboximidamide] (2:1), 4,4'-Diamidino-α,Ï-diphenoxypentane diisethionate, Diamidine, M & B 800, Pentamidine isethionate, p,p'-(Pentamethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate), Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate) (9CI), WR 4931, Banambax. | |
| 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). Grade: 98%. CAS No. 140-64-7. Molecular formula: C23H36N4O10S2. Mole weight: 592.68. | |
| Pentamidine-[pentane-1,1,5,5-d4] 2HCl | Pentamidine-[pentane-1,1,5,5-d4] 2HCl is the labelled analogue of Pentamidine. Pentamidine is an antimicrobial which can be used to treat African trypanosomiasis and leishmaniasis. Synonyms: Pentamidine-d4 2HCl (pentane-1,1,5,5-d4). Grade: 95% by HPLC; 99% atom D. CAS No. 1276197-32-0. Molecular formula: C19H22D4Cl2N4O2. Mole weight: 417.37. | |
| Penta-N-acetylchitopentaose | Penta-N-acetylchitopentaose elicits plant defense systems. Penta-N-acetylchitopentaose is a substrate for the Rhizobium leguminosarum nodulation protein NodL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36467-68-2. Pack Sizes: 1 mg. Product ID: HY-N7698A. | |
| 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-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)- | Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-ARG-NH2 SALT;N-ALPHA-ACETYL-L-ARGININE AMIDE SALT;Ac-Arg-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 64365-27-1. Molecular formula: C8H17N5O2. Mole weight: 215.25. Product ID: ACM64365271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)- | Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-leucine-[2]naphthylamide,hydrochloride; D-Leucin-[2]naphthylamid,Hydrochlorid; H-D-Leu-Betana hydrochloride; D-LEUCINE-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 201995-11-1. Molecular formula: C16H20N2O·HCl. Mole weight: 292.81. Purity: 0.96. IUPACName: (2R)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM201995111. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Leu-Betana HCl. | |
| 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 | Pentanes, Specialty solvents |  |
| Pentane-1,5-diamine dihydrochloride | Pentane-1,5-diamine dihydrochloride is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1476-39-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-W016750. | |
| Pentanediamide,2-amino-,hydrochloride(1:1),(2S)- | Pentanediamide,2-amino-,hydrochloride(1:1),(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Aminoglutaramide hydrochloride, CID3015112, 21752-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 21752-29-4. Molecular formula: C5H11N3O2.ClH. Mole weight: 181.62. Purity: 0.96. IUPACName: 2-aminopentanediamide hydrochloride. Canonical SMILES: C(CC(=O)N)C(C(=O)N)N.Cl. Product ID: ACM21752294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioic-2,2,4,4-d4 Acid | Pentanedioic-2,2,4,4-d4 Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glutaric Acid; 1,3-Propanedicarboxylic Acid. Appearance: White to off-white solid. CAS No. 19136-99-3. Molecular formula: HOOCCD2CH2CD2COOH. Mole weight: 136.14. Purity: 98.0 atom % D. Product ID: ACM19136993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. Product ID: ACM174320286. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-2-hydroxypentanedioic acid. | |
| Pentanedione 2,3 FCC | Pentanedione 2,3 FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pentanedione 2,3 Natural FCC | Pentanedione 2,3 Natural FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pentanedioyl dichloride | Pentanedioyl dichloride. Group: Monomers. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. CAS No. 2873-74-7. Product ID: pentanedioyl dichloride. Molecular formula: 169.01. Mole weight: C5< / sub>H6< / sub>Cl2< / sub>O2< / sub>. C(CC(=O)Cl)CC(=O)Cl. YVOFTMXWTWHRBH-UHFFFAOYSA-N. 97%. | |
| Pentanenitrile-[d9] | Pentanenitrile-[d9]. Synonyms: Pentanenitrile D9; (2H9)Pentanenitrile. Grade: 98% atom D. CAS No. 1030939-70-8. Molecular formula: C5D9N. Mole weight: 92.19. | |
| Pentanochlor | Pentanochlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dutom; (RS)-3'-chloro-2-methylvaler-p-toluidide; N-(3-Chloro-4-methylphenyl)-2-methyl-pentanamide; Pentachlore; SOLAN; CMMP; Solane; Pentanochlor; Hortox; Chlorpentan; solan; 3-chloro-2-methyl-p-valerotoluidide; rac-(2R)-N-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2307-68-8. Molecular formula: C13H18ClNO. Mole weight: 239.74. Purity: 0.96. IUPACName: N-(3-chloro-4-methylphenyl)-2-methylpentanamide. Canonical SMILES: CCCC(C)C(=O)NC1=CC(=C(C=C1)C)Cl. Density: 1.104g/cm³. ECNumber: 218-988-9. Product ID: ACM2307688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanochlor solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 310404-45-6. Molecular formula: C14H15NO5. Product ID: ACM310404456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 688031-84-7. Molecular formula: C14H15NO5. Product ID: ACM688031847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,2-chloro-4-methyl-,(2S)- | Pentanoic acid,2-chloro-4-methyl-,(2S)-. Group: Liquid crystal (lc) building blocks. CAS No. 28659-81-6. Product ID: (2S)-2-chloro-4-methylpentanoic acid. Molecular formula: 150.6g/mol. Mole weight: C6H11ClO2. CC(C)CC(C(=O)O)Cl. InChI=1S/C6H11ClO2/c1-4 (2)3-5 (7)6 (8)9/h4-5H, 3H2, 1-2H3, (H, 8, 9)/t5-/m0/s1. CBQBIPRPIHIKPW-YFKPBYRVSA-N. >96.0%(T). | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183990-48-9. Molecular formula: C10H19NO4. Mole weight: 217.26216. Product ID: ACM183990489. Alfa Chemistry ISO 9001:2015 Certified. | |
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