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| Product | Description | |
|---|---|---|
| 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 | 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%+. | |
| Pentamethyldisilane | 97%. Group: Vapor deposition precursors. |  |
| Pentamethyldisilane97 | Pentamethyldisilane97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (CH3)3SiSiH(CH3)2;1,1,1,2,2-Pentamethyldisilane;PENTAMETHYLDISILANE97;Pentamethyldisilane 97%. Product Category: Micro/NanoElectronics. CAS No. 812-15-7. Molecular formula: C5H16Si2. Mole weight: 132.35154. Purity: 0.96. IUPACName: dimethylsilyl(trimethyl)silane. Canonical SMILES: C[SiH](C)[Si](C)(C)C. Density: 0.722 g/mL at 25ºC(lit.). Product ID: ACM812157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Group: Salt. Alternative Names: Pentamethyldisiloxane Pentamethyl-Disiloxan Disiloxane,Pentamethyl- Pentamethyldisiloxane 97+% Trimethylsiloxydimethylsilane 1,1,1,3,3-Pentamethyldisiloxane (Trimethylsiloxy)Dimethylsilane 1,1,1,3,3-Pentamethyl-Disiloxane 1,1,1,3,3-Pentamethylpropanedisiloxane 2,2,4-Trimethyl-3-Oxa-2,4-Disilapentane. CAS No. 1438-82-0. Pack Sizes: 10 g; 100 g. Molecular formula: 148.35 g/mol. Mole weight: C5H16OSi2. C[Si](C)O[Si](C)(C)C. InChI=1S/C5H15OSi2/c1-7(2)6-8(3, 4)5/h1-5H3. XUKFPAQLGOOCNJ-UHFFFAOYSA-N. 0.95. | |
| Pentamethyldisiloxane | Pentamethyldisiloxane. Group: Biochemicals. Alternative Names: 1,1,1,3,3-Pentamethyldisiloxane; Dimethyl (trimethylsiloxy) silane; Dimethyl (trimethylsilyloxy) silane; Tri methyl siloxydi methyl silane. Grades: Highly Purified. CAS No. 1438-82-0. Pack Sizes: 2.5g. Molecular Formula: C5H16OSi2, Molecular Weight: 148.35. US Biological Life Sciences. | Worldwide |
| Pentamethyldisiloxane | ?95.0%. Group: Organometallic reagents. | |
| 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. 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 | 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. 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. | |
| 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: CDC10-0645. 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-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. | |
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