A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | 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 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 (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 (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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 140-64-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butoxycarbonylamino-pentanoic acid, 557091-78-8, PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID, AGN-PC-01A995, CTK8H3608, AA136, 3-(BOC-AMINO)PENTANOIC ACID, AB22649, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 557091-78-8. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C. Density: 1.081g/cm³. Product ID: ACM557091788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-methyl-,methyl ester | Pentanoic acid,3-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-methylvalerate, Methyl 3-methylpentanoate, Valeric acid, 3-methyl-, methyl ester, 2177-78-8, Pentanoic acid, 3-methyl-, methyl ester, ACMC-20akh2, AC1LATA8, 69650_ALDRICH, 69650_FLUKA, CTK4E7663, METHYL (3R)-3-METHYLPENTANOATE, Pentanoic acid,3-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-78-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: methyl 3-methylpentanoate. Canonical SMILES: CCC(C)CC(=O)OC. Density: 0.88 g/mL at 20ºC(lit.). Product ID: ACM2177788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4,4-dimethyl- | Pentanoic acid,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9, 1118-47-4, 33113-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Product ID: ACM1118474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization reagents. CAS No. 870196-80-8. Product ID: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular formula: 403.7g/mol. Mole weight: C19H33NO2S3. CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI=1S / C19H33NO2S3 / c1-3-4-5-6-7-8-9-10-11-12-15-24-18 (23) 25-19 (2, 16-20) 14-13-17 (21) 22 / h3-15H2, 1-2H3, (H, 21, 22). RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
| Pentanoic Acid-[d3] | Pentanoic Acid-[d3]. Synonyms: Pentanoic-5,5,5-d3 Acid; (5,5,5-2H3)Pentanoic acid. Grade: 95% atom D. CAS No. 83741-76-8. Molecular formula: C5H7D3O2. Mole weight: 105.15. | |
| Pentanoic Acid Oxybis(methylene) Ester | Pentanoic Acid Oxybis(methylene) Ester is an polyglycol Ester derived from Valeric Acid (V091420). Group: Biochemicals. Grades: Highly Purified. CAS No. 40657-33-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H22O5. US Biological Life Sciences. | Worldwide |
| Pentanol Normal | Pentanol Normal. CAS No. 71-41-0. FEMA No. 2056. Kosher: Y. VIGON Item # 500011. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Pentanoyl chloride,4-chloro- | Pentanoyl chloride,4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-PENTANOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 63480-12-6. Molecular formula: C5H8Cl2O. Mole weight: 155.02. Purity: 0.96. IUPACName: 4-chloropentanoyl chloride. Canonical SMILES: CC(CCC(=O)Cl)Cl. Product ID: ACM63480126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penta-O-acetyl Iopamidol | Protected Iopamidol. Group: Biochemicals. Alternative Names: Penta-O-acetyliopamidol; N1, N3-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-[[ (2S) -2- (acetyloxy) -1-oxopropyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 289890-55-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Penta-O-acetyl Iopamidol-d8 | Protected labeled Iopamidol. Group: Biochemicals. Alternative Names: Penta-O-acetyliopamidol-d8; N1, N3-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-[[ (2S) -2- (acetyloxy) -1-oxopropyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Penta-O-galloyl-?-D-glucose hydrate | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pentapeptide-18 | Pentapeptide-18. CAS No. 64963-01-5. Product ID: CDC10-0586. Molecular formula: C29H39N5O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Pentapeptide-18; CDC10-0586; Cosmetic active peptide; C29H39N5O7; Anti-aging, Anti-wrinkle; 64963-01-5. Appearance: Solid. Purity: 98%/99%. Color: White to Off-White. Physical State: Solid. Solubility: DMF (Slightly), DMSO (Slightly). Storage: Keep in dark place,Sealed in dry,Store in freezer, under -20°C. Application: Anti-wrinkle. Boiling Point: 991.9±65.0 °C(Predicted). Melting Point: 160-163.5 °C. Density: 1.257±0.06 g/cm3(Predicted). |  |
| Pentapeptide-18 | Pentapeptide-18. CAS No. 64963-01-5. Product ID: CDC10-0645. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0645; Pentapeptide-18; Cosmetic Active Peptide; ; 64963-01-5. Purity: 98%/99%. Storage: Store away from light, dry seal, refrigerate at -20°C. Applications: Anti-wrinkle. | |
| Pentapeptide-25 | Pentapeptide-25 is a synthetic peptide that contains the amino acids arginine, glycine, leucine, lysine, and valine. It is known for its ability to inhibit fat accumulation, reducing the volume of fat cells and the size of lipid droplets within those cells. This peptide is used in weight loss and skincare products due to its potential to limit the buildup of fat in the body, which can contribute to a reduction in the appearance of cellulite, dimpled skin, and overall body contouring. In summary, Pentapeptide-25 is a valuable ingredient in skincare and slimming products for its fat-reducing and body sculpting effects. It also has anti-allergy and repair effects. Synonyms: H-Lys-Val-Arg-Leu-Gln-OH; H-KVRLQ-OH; KVRLQ; L-Lysyl-L-valyl-L-arginyl-L-leucyl-L-glutamine. Grade: ≥95%. CAS No. 1000313-64-3. Molecular formula: C28H54N10O7. Mole weight: 642.79. | |
| Pentapeptide-3 | Pentapeptide-3 is a synthetic peptide with the sequence Gly-Pro-Arg-Pro-Ala-NH2. It is recognized for its Botox-like effects, providing a smoothing and anti-aging action on the skin. This peptide acts as a competitive antagonist of nicotinic acetylcholine receptors, blocking the membrane's receptors and leaving a curare-like effect. By mimicking the action of curare at the post-synaptic membrane, Pentapeptide-3 blocks signal transfer from neurons to muscles, functioning as a neuromuscular blocking agent similar to Botox but used in topical applications. This results in the relaxation of facial muscles and a reduction in muscle contractions, which helps to smooth expression lines and deep wrinkles. Pentapeptide-3 can regenerate the upper layer of the skin by stimulating the production of collagen. Synonyms: H-Gly-Pro-Arg-Pro-Ala-NH2; Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide; GF-2TKS; Pentapeptide 3; Vialox; GPRPA-NH2; Vialox Peptide; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide. Grade: 95%. CAS No. 135679-88-8. Molecular formula: C21H37N9O5. Mole weight: 495.58. | |
| Pentapeptide-3 | Pentapeptide-3. CAS No. 135679-88-8. Product ID: CDC10-0594. Molecular formula: C21H37N9O5. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Pentapeptide-3; CDC10-0594; Cosmetic active peptide; C21H37N9O5; Anti-aging, Anti-wrinkle; 135679-88-8. Appearance: Powder. Purity: 98%/99%. Storage: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C. Application: Anti-wrinkle. Density: 1.54 g/cm3. | |
| Pentapeptide-3 | Pentapeptide-3. CAS No. 135679-88-8. Product ID: CDC10-0659. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0659; Pentapeptide-3; Cosmetic Active Peptide; ; 135679-88-8. Purity: 98%/99%. Storage: Store away from light, store with inert gas, refrigerate at -20°C. Applications: Anti-wrinkle. | |
| Pentapeptide-3 | Pentapeptide-3 is a pentapeptide fragment of neurotoxin waglerin-1, it can be extracted from the venom of Temple Viper. Pentapeptide-3 is a competitive antagonist of nicotinic acetylcholine receptors (nAChRs) , it can blocks nerves at the post-synaptic membrane. Pentapeptide-3 has anti-aging effects and it can be used together with other cosmetic peptides [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 135679-88-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0099. | |
| Pentapeptide-34 Trifluoroacetate | Pentapeptide-34 Trifluoroacetate, also known as Peptide Q10, is an anti-aging peptide that is inspired by the antioxidant properties of coenzyme Q10. It works by enhancing the natural endogenous synthesis of CoQ10, which is a substance that decreases with age and is crucial for energy production and as a powerful antioxidant in the body. This peptide helps protect the skin against free radicals, which can contribute to premature aging. It is used in various anti-aging personal care products and is known to significantly reduce the appearance of wrinkles, particularly around the eyes and forehead. In summary, Pentapeptide-34 Trifluoroacetate is a valuable ingredient in skincare for its ability to combat the signs of aging and protect the skin from oxidative stress. Synonyms: Peptide Q10; Ala-Val-Leu-Ala-Gly TFA. Grade: ≥95%. | |
| Pentapeptide-3 diacetate | Pentapeptide-3 diacetate is a synthetic peptide with the sequence Gly-Pro-Arg-Pro-Ala-NH2.2CH3CO2H. It is recognized for its Botox-like effects, providing a smoothing and anti-aging action on the skin. This peptide acts as a competitive antagonist of nicotinic acetylcholine receptors, blocking the membrane's receptors and leaving a curare-like effect. By mimicking the action of curare at the post-synaptic membrane, Pentapeptide-3 blocks signal transfer from neurons to muscles, functioning as a neuromuscular blocking agent similar to Botox but used in topical applications. This results in the relaxation of facial muscles and a reduction in muscle contractions, which helps to smooth expression lines and deep wrinkles. It can regenerate the upper layer of the skin by stimulating the production of collagen. Synonyms: Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide diacetate; Vialox Peptide diacetate; L-Alaninamide, glycyl-L-prolyl-L-arginyl-L-prolyl-, diacetate; (S)-N-((S)-1-Amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide diacetate; H-Gly-Pro-Arg-Pro-Ala-NH2.2CH3CO2H; GPRPA-NH2.2CH3CO2H; Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide acetic acid. Grade: ≥95%. CAS No. 725232-44-0. Molecular formula: C21H37N9O5.2C2H4O2. Mole weight: 615.68. | |
| Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate | Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-943-0, Bis(4,5-dihydroxy-1,3-benzoldisulfonato(4)-O4,O6)-antimonat(III), pentannatriumsalz, Pentasodium 2-(2-oxido-3,5-disulphonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulphonate, 23940-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 23940-36-5. Molecular formula: C12H4Na5O16S4Sb. Mole weight: 769.119410 [g/mol]. Purity: 0.96. IUPACName: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Canonical SMILES: C1=C(C=C2C(=C1S(=O)(=O)[O-])O[Sb](O2)OC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 245-943-0. Product ID: ACM23940365. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stibophen anhydrous. | |
| Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate | Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-993-1, 13083-09-5, Pentasodium 4-((4-((3,6-disulphonato-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-3-hydroxynaphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 13083-09-5. Molecular formula: C30H15N4Na5O16S5. Mole weight: 962.731150 [g/mol]. Purity: 0.96. IUPACName: pentasodium (4E)-4-[[4-[(3,6-disulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=C6C=CC(=CC6=CC(=C5[O-])S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 235-993-1. Product ID: ACM13083095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penta-sodium triphosphate | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID 37790542-500g. Molecular Weight 367.86. See USA prepack pricing. |  |
| Penta-sodium triphosphate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID 37790542-100g. Molecular Weight 367.86. See USA prepack pricing. | |
| Pentasodium triphosphate hexhydrate | Pentasodium triphosphate hexhydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium tripolyphosphate hexahydrate. Appearance: White granules. CAS No. 15091-98-2. Molecular formula: Na5P3O10.6(H2O). Mole weight: 475.96. Purity: 0.98. Product ID: ACM15091982. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphosphoric acid. | |
| Pentatriacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| pentazinc chromate octahydroxide | pentazinc chromate octahydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentazinc chromate octahydroxide;Zinc chromate hydroxide (Zn5(CrO4)(OH)8);MICRONISED ZINC TETROXY CHROMATE (CAMDATE ZTC);Pigment yellow 36:1 (C.I. 77956);Zinc Chromate ZTO;C. I. Pigment Yellow 36 (77955). Product Category: Pigments. CAS No. 49663-84-5. Molecular formula: Zn5CrO4(OH)8. Mole weight: 578.9972. Density: g/cm³. Product ID: ACM49663845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentedrone Hydrochloride | Pentedrone Hydrochloride, is a substituted cathinone (C225700). It is also a designer drug which has stimulant effects, and it has been also found as an ingredients in some Âbath salt mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 879669-95-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H20ClNO, Molecular Weight: 229.75. US Biological Life Sciences. | Worldwide |
| Pentenocin A | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. CAS No. 249283-62-3. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Pentenyl cyclopentanone | Pentenyl cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTENYL CYCLOPENTANONE;2-(3-methyl-2-butenyl)-cyclopentanon;2-(3-methylbut-2-enyl)cyclopentan-1-one;2-(3-Methyl-2-butenyl)cyclopentanone;Cyclopentanone, 2-(3-methyl-2-butenyl)-;2-Prenylcyclopentanone;2-(3-methylbut-2-enyl)cyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 2520-60-7. Molecular formula: C10H16O. Mole weight: 152.23. Product ID: ACM2520607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentetate sodium calcium | Pentetate sodium calcium. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[(carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-),[N-[2-[Bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-) sod. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Shipping: Room Temperature. | |
| Pentetic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pentetic acid | Diethylene triaminepentaacetic Acid is a component of manganese and zinc fertilizers. Group: Biochemicals. Alternative Names: DTPA; Diethylene triaminepentaacetic acid. Grades: Highly Purified. CAS No. 67-43-6. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C??H??N?O??. US Biological Life Sciences. | Worldwide |
| Pentetic acid | Pentetic acid (Diethylenetriaminepentaacetic acid) is an orally active compound with biodegradability used to construct magnetic adsorbent, which can simultaneously remove heavy metal and dye from complex wastewater. Pentetic acid can form strong metal complexes, which prevents metal ions from catalysing the decomposition of peroxygen chemicals, especially hydrogen peroxide [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diethylenetriaminepentaacetic acid; DTPA. CAS No. 67-43-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1335. | |
| Pentetic Acid | Diethylenetriamine pentaacetic acid is an excellent complex agent of aminocarboxylic acid with strong chelation, and the integrates formed by it with most cations are more stable than the corresponding chelates of ethylenediamine tetraacetic acid. CAS No. 67-43-6. Product ID: PE-0648. Molecular formula: C14H23N3O10. Category: Chelating Agents. Product Keywords: Chelating Agents; Pentetic Acid; PE-0648; Chelating Agents; C14H23N3O10; 67-43-6. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 200-652-8. Physical State: Crystalline Powder. Solubility: 0.1 M NaOH: 0.1 M at 20 °C, clear, colorless. Storage: room temp. Boiling Point: 517.84°C (rough estimate). Melting Point: 219-220 °C (lit.). Density: 1.56. | |
| Pentetic Acid | Pentetic acid occurs as a white crystalline solid and is almost odorless. Synonyms: Acidicum penteticum; N, N-bis[2-[bis (carboxymethyl)amino]ethyl]- glycine; [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid; diethylenetriamine pentaacetic acid; diethylenetriamine- N, N, N 0 , N 0 , N 00 -pentaacetic acid; (diethylenetrinitrilo)pentaacetic acid; DTPA; glycine, N, N-bis[2-[bis (carboxymethyl)amino]ethyl]; pentacarboxymethyl diethylenetriamine; Versenex; ZK-43649. CAS No. 67-43-6. Product ID: PE-0616. Molecular formula: C14H23N3O10. Mole weight: 393.35. Category: Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0616; Pentetic Acid; Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents; C14H23N3O10; 67-43-6. UNII: 7A314HQM0I. Chemical Name: 2-[Bis[2- (bis (carboxymethyl) amino) ethyl]amino]acetic acid. Grade: Pharmceutical Excipients. Administration route: Intrathecal and intravenous. Dosage Form: Intrathecal and intravenous injections. Stability and Storage Conditions: Pentetic acid should be stored in well-closed containers in a cool, dry place. Source and Preparation: Pentetic acid is a pentaacetic acid triamine formed during the preparation of the amino carboxylic acid and its salt. Applications: Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast age | |
| Pentetic Acid NHS | Pentetic Acid NHS. Synonyms: Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]-; 2,2'-((2-((carboxymethyl)(2-((carboxymethyl)(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)amino)ethyl)amino)ethyl)azanediyl)diacetic acid; N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]glycine. CAS No. 943312-03-6. Molecular formula: C18H26N4O12. Mole weight: 490.42. | |
Our database is helping our users find suppliers everyday.
