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| Product | Description | |
|---|---|---|
| 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 (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 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. 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 (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 | 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). 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: |  |
| 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. | |
| Penta-N-Boc Tobramycin | Penta-N-Boc Tobramycin, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Synonyms: O-3-Deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N1,N3-bis[(1,1-dimethylethoxy)carbonyl]-D-streptamine; O-3-Deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-bis[(1,1-dimethylethoxy)carbonyl]-D-streptamine. CAS No. 172950-21-9. Molecular formula: C43H77N5O19. Mole weight: 968.09. | |
| Penta-N-Boc Tobramycin 6''-tert-Butyldimethysilyl Ether | Penta-N-Boc Tobramycin 6'-tert-Butyldimethysilyl Ether can be used as an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C49H91N5O19Si. Mole weight: 1082.35. | |
| Penta-N-Boc Tobramycin O-Tetracetate | Penta-N-Boc Tobramycin O-Tetracetate, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Molecular formula: C51H85N5O23. Mole weight: 1136.24. | |
| Penta-N-Boc Tobramycin Penta-O-carbamoyl | Penta-N-Boc Tobramycin Penta-O-carbamoyl, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Molecular formula: C48H82N10O24. Mole weight: 1183.22. | |
| pentane | Grades: 95%. CAS No. 68476-43-7. | |
| 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, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Synonyms: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. Grades: 95%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. | |
| Pentane-1,5-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%. |  |
| 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 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-a-D-galactopyranoside | Penta-O-acetyl-a-D-galactopyranoside. CAS No. 4163-59-1. Product ID: 3-00067. Molecular formula: C18H22O11. Mole weight: 390.44. | |
| Penta-O-acetyl-a-D-glucopyranoside | sweetener and excipient, prevents acute otitis media. CAS No. 604-68-2. Product ID: 3-00272. Molecular formula: C18H22O11. Mole weight: 390.44. Reference: Pediatrics, 102, 879, 1998. | |
| Penta-O-acetyl-a-L-idopyranose | Penta-O-acetyl-α-L-idopyranose, a paramount constituent in the realm of biomedical research, serves as an indispensable vanguard for formulating pharmaceutical agents addressing multifarious ailments, encompassing cancer and diabetes. Its distinctive attributes and intricate configuration render it an obligatory instrument for comprehending intricate biochemical pathways and forging tailored remedies. Synonyms: a-L-Idose pentaacetate. CAS No. 16299-15-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| Penta-O-acetyl-b-D-galactopyranoside | Glc transferase substrate. CAS No. 4163-60-4. Product ID: 3-00195. Molecular formula: C18H22O11. Mole weight: 390.44. Reference: Appl. Biochem. Biotechn., 68, 1, 1997; Tetrahedr., 45, 5365, 1989. | |
| Penta-O-acetyl-b-D-glucopyranoside | Penta-O-acetyl-b-D-glucopyranoside. CAS No. 604-69-3. Product ID: 3-00256. Molecular formula: C18H22O11. Mole weight: 390.44. | |
| Penta-O-acetyl-D-fructose diethyldithioacetal | Penta-O-acetyl-D-fructose diethyldithioacetal is an intricate biomedical compound aiding in the study of diverse afflictions, such as cancer, diabetes and neurodegenerative disorders. This exceptional compound guarantees the desired control in drug release whilst bolstering their stability. Molecular formula: C20H32O10S2. Mole weight: 496.59. | |
| Penta-O-acetyl-D-gluconic Acid | Penta-O-acetyl-D-gluconic acid is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: D-Gluconic Acid 2,3,4,5,6-Pentaacetate; D-Gluconic Acid Pentaacetate; Gluconic Acid Pentaacetate; 2,3,4,5,6-Penta-O-acetyl-D-gluconic Acid; NSC 41713; peracetyl gluconic carboxylic acid; penta-O-acetylgluconic acid; D-gluco-2,3,4,5,6-Pentaacetoxy-hexansaeure. CAS No. 17430-71-6. Molecular formula: C16H22O12. Mole weight: 406.34. | |
| Penta-O-acetyl D-mannopyranoside | (3S,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 25941-03-1. Product ID: 3-00118. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.98. MFCD No. MFCD05864874. | |
| Penta-O-acetylgluconyl Chloride | Penta-O-acetylgluconyl chloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: D-Gluconoyl Chloride 2,3,4,5,6-Pentaacetate; D-Gluconoyl Chloride Pentaacetate; 2,3,4,5,6-Penta-O-acetyl-D-glucosyl Chloride; 2,3,4,5,6-Pentaacetyl-D-gluconic Chloride; Gluconoyl Chloride Pentaacetate; Pentaacetylgluconoyl Chloride; D-gluco-2,3,4,5,6-Pentaacetoxy-hexanyl chloride. CAS No. 53555-69-4. Molecular formula: C16H21ClO11. Mole weight: 424.78. | |
| 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 | Penta-O-acetyl Iopamidol is used to protect Iopamidol, which is a nonionic radiocontrast medium used as a diagnostic aid (radiopaque medium). Uses: Protected iopamidol. Synonyms: 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: ≥95%. CAS No. 289890-55-7. Molecular formula: C27H32I3N3O13. Mole weight: 987.27. | |
| 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-benzoyl 10-Demethyl Colchicoside | Penta-O-benzoyl 10-Demethyl Colchicoside, an intermediate in the synthesis of Isothiocolcicoside, is an impurity of Thiocolchicoside, a GABA receptor antagonist that is prescribed as a muscle relaxant having analgesic effects. Synonyms: (2S,3R,4S,5R,6R)-2-(((S)-7-Acetamido-10-(benzoyloxy)-1,2-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-3-yl)oxy)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Tribenzoate. Molecular formula: C61H51NO16. Mole weight: 1054.05. | |
| Penta-O-benzyl Sialyl Lewis X Methyl Glycoside Methyl Ester | Sialyl Lewis X derivative, an antigen which binds to endothelial adhesion molecule, E-selectin. Synonyms: Methyl 4-[O-(N-Acetyl-1-methyl-α-neuraminosyl)-3-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl]-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C68H86N2O23. Mole weight: 1299.41. | |
| Penta-O-galloyl-?-D-glucose hydrate | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-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. 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 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-3 | Pentapeptide-3 can regenerate the upper layer of the skin by stimulating the production of collagen. Grades: 95%. CAS No. 135679-88-8. Molecular formula: C21H37N9O5. Mole weight: 495.58. | |
| Pentaric acid | Pentaric Acid is a multitarget small molecule, used for studying an array of maladies encompassing inflammatory syndromes and immune-mediated aberrations. Synonyms: 2,3,4-Trihydroxyglutaric acid. CAS No. 488-31-3. Molecular formula: C5H8O7. Mole weight: 180.11. | |
| 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. |  |
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