American Chemical Suppliers
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Product | Description | |
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Pentamethylbenzoic acid Quick inquiry Where to buy Suppliers range | Pentamethylbenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 0275;PENTAMETHYLBENZOIC ACID;2,3,4,5,6-Pentamethylbenzoic acid;2,3,4,5,6-pentamethylbenzoicacid;2,3,4,5,6-Pentamethyl-benzoicacid;Benzoic acid, pentamethyl-;PENTAMETHYLBENZOIC ACID 97%. CAS No. 2243-32-5. Molecular formula: C12H16O2. Mole weight: 192.25. | |
Pentamethylcyclopentadiene Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadiene. CAS No. 4045-44-7. | Pennsylvania PA |
Pentamethylcyclopentadienylbis (triphenylphosphine)ruthenium (II) chloride Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylbis (triphenylphosphine)ruthenium (II) chloride (CAS# 92361-49-4 ) is a useful research chemical. Synonyms: Chloro (pentamethylcyclopentadienyl)bis (triphenylphosphine)ruthenium (II), Cp*RuCl(PPh3)2. CAS No. 92361-49-4. Molecular formula: [(C10H15)Ru(P((C6H5)3))2Cl]. Mole weight: 796.32. | |
Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer. Group: Organic Light-Emitting Diode (OLED) Materials. Molecular Weight: 606.4g/mol. Molecular Formula: C30H40Rh2. SMILES: 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: 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; InChIKey: WQFYUUJDMAQBRZ-UHFFFAOYSA-N. | |
Pentamethylcyclopentadienylhafnium (IV) trichloride Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylhafnium (IV) trichloride. Group: Heterocyclic Organic Compound. Alternative Names: 75181-08-7;PENTAMETHYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE; MFCD00070461; ACMC-20ajym; CTK5E1241; AKOS025295714; TRA0077229; TC-165541; Hafnium, trichloro[(1, 2, 3, 4, 5-h)-1, 2, 3, 4, 5-pentamethyl-2, 4-cyclopentadien-1-yl]-. CAS No. 75181-08-7. Molecular formula: C10H20Cl3Hf-9. Mole weight: 425.11g/mol. IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium;trichloride. Exact Mass: 425.01g/mol. SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Hf]. InChI: InChI=1S/C5H5.5CH3.3ClH.Hf/c1-2-4-5-3-1;;;;;;;;;/h1-3H,4H2;5*1H3;3*1H;/q6*-1;;;;/p-3. InChIKey: DROXWYIBBCYOSR-UHFFFAOYSA-K. H-Bond Acceptor: 9. Monoisotopic Mass: 425.01g/mol. | |
Pentamethylcyclopentadienylrhenium tricarbonyl Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylrhenium tricarbonyl. Group: Rhenium Complexes. Alternative Names: Carbon monoxide;1,2,3,4,5-pentamethylcyclopentane;rhenium. Grades: 98%. CAS No. 12130-88-0. Product ID: ACM12130880-1. Molecular formula: C13H15O3Re. Mole weight: 405.46. Appearance: Powder. SMILES: CC1=C([C](C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]. | |
Penta methyl cyclopentadienyl rhodium (III) chloride dimer Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Pentamethylcyclopentadienylzirconium (IV) trichloride Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentadienylzirconium (IV) trichloride. Group: Heterocyclic Organic Compound. Grades: 97.0(NMR). CAS No. 75181-07-6. Molecular formula: C10H15Cl3Zr. Mole weight: 332.81. | |
Pentamethylcyclopentasiloxane Quick inquiry Where to buy Suppliers range | Pentamethylcyclopentasiloxane. Group: Micro/NanoElectronics. 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. CAS No. 6166-86-5. Molecular formula: C5H20O5Si5. Mole weight: 300.64. | |
Pentamethyldiethylenetriamine Quick inquiry Where to buy Suppliers range | Pentamethyldiethylenetriamine. Group: Polymer/Macromolecule. Alternative Names: PMDETA; PMDTA; PENTAMETHYLDIETHYLENETRIAMINE; N, N, N, N, N-PENTAMETHYLDIETHYLENETRIAMINE; N, N, N, N, N-PENTAMETHYLDIETHYLENETRIAMINE; n-[2-(dimethylamino)ethyl]-n, n, n-trimethyl-1, 2-ethanediamine; 1, 1, 4, 7, 7-pentamethyl-diethylenetriamin; 2, 5, 8-trimethyl-2, 5, 8-triazanon. CAS No. 3030-47-5. Molecular formula: C9H23N3. Mole weight: 173.3. | |
Pentamethyldisilane Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 812-15-7. Pack Sizes: 5ML. Mole weight: 132.35. Catalog: AP812157. Assay: 97%. Linear Formula: (CH3)3SiSi(CH3)2H. | |
Pentamethyldisilane97 Quick inquiry Where to buy Suppliers range | Pentamethyldisilane97. Group: Micro/NanoElectronics. Alternative Names: (CH3)3SiSiH(CH3)2; 1, 1, 1, 2, 2-Pentamethyldisilane; PENTAMETHYLDISILANE97; Pentamethyldisilane 97%. Grades: 96%. CAS No. 812-15-7. Molecular formula: C5H16Si2. Mole weight: 132.35154. IUPAC Name: dimethylsilyl(trimethyl)silane. Exact Mass: 132.07900. Boiling Point: 98-99ºC(lit.). Flash Point: 14 °F. Density: 0.722 g/mL at 25ºC(lit.). SMILES: C[SiH](C)[Si](C)(C)C. InChIKey: FHQRQPAFALORSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-33-7/9. Hazard statements: F: Flammable. | |
Pentamethyldisiloxane Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Main Products. Alternative Names: dimethyl(trimethylsilyloxy)silicon. Grades: 95.0%. CAS No. 1438-82-0. Molecular formula: C5H16OSi2. Mole weight: 148.35. Flash Point: -19 °C. Density: 0.760 g/mL. | |
Pentamethyldisiloxane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥95.0%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1438-82-0. Pack Sizes: 5ML. Mole weight: 148.35. EC Number: 215-873-5. Catalog: AP1438820. Assay: ≥95.0%. | |
Pentamethylenebis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) Quick inquiry Where to buy Suppliers range | Pentamethylenebis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II). Group: Zinc Complexes. Alternative Names: 1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane dizinc(II). Grades: 97%. CAS No. 210769-64-5. Product ID: ACM210769645. Molecular formula: C95H64N8O4Zn2. Mole weight: 1512.39. SMILES: C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C (C=C8)C (=O)OCCCCCOC (=O)C9=CC=C (C=C9)C1=C2C=CC (=N2)C (=C2C=CC (=C (C5=NC (=C (C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3. [Zn+2]. [Zn+2]. | |
Pentamethylenebis(magnesium bromide) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: dimagnesium;pentane;dibromide. Molecular Weight: 278.55. Molecular Formula: C5H10Br2Mg2. SMILES: [CH2-]CCC[CH2-].[Mg+2].[Mg+2].[Br-].[Br-]. InChIKey: BHNGKNROBJWJDN-UHFFFAOYSA-L. Flash Point: 1 °F. Purity: 96%. Density: 0.999 g/mL at 25ºC. | |
Pentamethylenebis(magnesium bromide) solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 23708-48-7. Pack Sizes: 100ML. Mole weight: 278.55. Catalog: AP23708487. Linear Formula: BrMg(CH2)5MgBr. | |
Pentamethylene sulfide Quick inquiry Where to buy Suppliers range | 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 |
Pentamethylphenol Quick inquiry Where to buy Suppliers range | Pentamethylphenol. Group: Heterocyclic Organic Compound. Alternative Names: Phenol, pentamethyl-, PENTAMETHYLPHENOL, 2,3,4,5,6-pentamethylphenol, NSC46449, HSDB 5900, MolPort-003-791-776, CID17783, EINECS 220-580-0, NSC 46449, Phenol, 2,3,4,5,6-pentamethyl-, ZINC01678140, 2819-86-5. Grades: 96%. CAS No. 2819-86-5. Molecular formula: C11H16O. Mole weight: 164.244140 [g/mol]. IUPAC Name: 2,3,4,5,6-pentamethylphenol. Exact Mass: 164.12000. EC Number: 220-580-0. Boiling Point: 267ºC at 760 mmHg. Melting Point: 128ºC. Flash Point: 123.8ºC. Density: 0.97g/cm3. SMILES: CC1=C(C(=C(C(=C1C)C)O)C)C. InChIKey: WALBTDFSFTVXII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Pentamidine Quick inquiry Where to buy Suppliers range | Pentamidine. Group: Heterocyclic Organic Compound. 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. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Melting Point: 186 °C (dec.). | |
Pentamidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | PENTAMIDINE. CAS No. 100-33-4. | |
Pentamidine (4, 4'- [1, 5-Pentanediylbis (oxy) ] bis- Benzene carboximidamide) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 diisetionate Quick inquiry Where to buy Suppliers range | Pentamidine diisetionate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pentamidine diisetionate, Pentamidine isetionate, Banambax, NebuPent, Lomidine, Pentam 300, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(pentamethylenedioxy)dibenzamidine (2:1) (8CI), 1,5-Bis(4-amidinophenoxy)pentane diisethionate, Pentamidine isethionate, 4,4'-Diamidino-α,Ï-diphenoxypentane diisethionate, Pentam, Ethanesulfonic acid, 2-hydroxy-, compd. with 4, 4'-[1, 5-pentanediylbis (oxy)]bis[benzenecarboximidamide] (2:1), Diamidine, Pentacarinat, Pneumopent, 4,4'-Diamidinodiphenoxypentane di(β-hydroxyethanesulfonate), Pentamidine diisethionate, Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate) (9CI), 4,4'-[Pentane-1,5-diylbis(oxy)]dibenzamidine di(2-hydroxyethanesulfonate), Benzamidine, 4,4'-(pentamethylenedioxy)di-, diisethionate (6CI), p,p'-(Pentamethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate), M & B 800, RP 2512, 2512RP, Lomidin, Aeropent, WR 4931. CAS No. 140-64-7. IUPAC Name: 4-[5- (4-carbamimidoylphenoxy) pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Molecular formula: C19H24N4O2.2C2H6O4S. Mole weight: 592.68. Catalog: APS140647. SMILES: NC (=N)c1ccc (OCCCCCOc2ccc (cc2)C (=N)N)cc1. OCCS (=O) (=O)O. OCCS (=O) (=O)O. Format: Neat. Product Type: API. | |
Pentamidine isethionate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & 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. CAS No. 140-64-7. Pack Sizes: 200MG. IUPAC Name: 4-[5- (4-carbamimidoylphenoxy) pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Molecular formula: C19H24N4O2.2C2H6O4S. Mole weight: 592.68. Catalog: APS140647A. SMILES: NC (=N)c1ccc (OCCCCCOc2ccc (cc2)C (=N)N)cc1. OCCS (=O) (=O)O. OCCS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. Linear Formula: CH2[CH2CH2OC6H4C (=NH)NH2]2·2HOCH2CH2SO3H. | |
Pentamidine isethionate Quick inquiry Where to buy Suppliers range | Pentamidine isethionate. Group: Biochemicals. Grades: Purified. CAS No. 140-64-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Pentamidine isethionate salt Quick inquiry Where to buy Suppliers range | 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. | |
Pentanal-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | Pentanal-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: n-Valeraldehyde 2,4-dinitrophenylhydrazone, Valeraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI),Pentanal, (2,4-dinitrophenyl)hydrazone (9CI), NSC 403613. CAS No. 2057-84-3. IUPAC Name: 2,4-dinitro-N-[(E)-pentylideneamino]aniline. Molecular formula: C11H14N4O4. Mole weight: 266.25. Catalog: APS2057843. SMILES: CCCC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
pentanamide Quick inquiry Where to buy Suppliers range | pentanamide. Alternative Names: Valeramide. Grades: 96%. Product ID: ACM626971-1. Molecular formula: C5H11NO. Mole weight: 101.15. Boiling Point: 189.55 °C (rough estimate). Melting Point: 101-106 °C. Storage: Room temperature. | |
Pentanamide,2-amino-N-hydroxy-4-methyl-,(2S)- Quick inquiry Where to buy Suppliers range | Pentanamide,2-amino-N-hydroxy-4-methyl-,(2S)-. Group: Heterocyclic Organic Compound. CAS No. 31982-78-2. Molecular formula: C6H14N2O2·C2HF3O2. Mole weight: 260.21. | |
Penta-N-Boc Tobramycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Grades: 95%. CAS No. 68476-43-7. | |
Pentane Quick inquiry Where to buy Suppliers range | Pentanes, Specialty solvents | |
Pentane Quick inquiry Where to buy Suppliers range | 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, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 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,1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPERFLUORO(2-METHYLPENTANE);1, 1, 1, 2, 3, 4, 4, 5, 5, 5-DECAFLUORO-3-METHOXY-2-(TRIFLUOROMETHYL)PENTANE;1, 1, 1, 2, 3, 4, 4, 5, 5, 5-Decafluoro-3-methoxy-2-methylpentane;3-METHOXYPERFLUORO(2-METHYLPENTANE), 98% MIN.;1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(tr. Grades: 96%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane. Exact Mass: 349.99800. EC Number: 603-554-7. Boiling Point: 100ºC. Flash Point: 7.172ºC. Density: 1.67. SMILES: COC (C (C (F) (F)F) (C (F) (F)F)F) (C (C (F) (F)F) (F)F)F. InChIKey: QKAGYSDHEJITFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
Pentanedinitrile,3-hydroxy- Quick inquiry Where to buy Suppliers range | Pentanedinitrile,3-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Hydroxypentanedinitrile, 3-Hydroxyglutaronitrile, 13880-89-2, NSC625028, AC1L7JBE, 3-oxidanylpentanedinitrile, 3-hydroxy-pentanedinitrile, 1,3-Dicyano-2-propanol, ACMC-209ci3, Pentanedinitrile,3-hydroxy-, Pentanedinitrile, 3-hydroxy-, AGN-PC-0052GX, AC1Q4S06, CTK4C1404, ANW-20473, AR-1F3766, SBB069593, ZINC01618010, AKOS016001340, AG-K-67360. Grades: 96%. CAS No. 13880-89-2. Molecular formula: C5H6N2O. Mole weight: 110.11. IUPAC Name: 3-hydroxypentanedinitrile. Exact Mass: 110.04800. EC Number: 604-095-5. Boiling Point: 203ºC / 11mmHg. Flash Point: 203.5ºC. Density: 1.14. SMILES: C(C#N)C(CC#N)O. InChIKey: NMFITULDMUZCQD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
PENTANEDIOIC-2,2,4,4-D4 ACID Quick inquiry Where to buy Suppliers range | White to off-white solid. Alternative Names: 2,2,4,4-tetradeuterio-pentanedioic acid. CAS No. 19136-99-3. Molecular Weight: 136.14. Molecular Formula: C5H4D4O4. | |
Pentanedioic acid,2-hydroxy-,disodium salt,(2R)-(9ci) Quick inquiry Where to buy Suppliers range | Pentanedioic acid,2-hydroxy-,disodium salt,(2R)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 103404-90-6. Product ID: ACM103404906. Molecular formula: C5H8O5.2Na. Mole weight: 192.08. | |
Pentanedioicacid,3-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-,1-(1,1-Dimethylethyl)5-Methylester,(3R)- Quick inquiry Where to buy Suppliers range | Pentanedioicacid,3-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-,1-(1,1-Dimethylethyl)5-Methylester,(3R)-. Group: Organosilicone. CAS No. 1073434-73-7. Product ID: ACM1073434737. Molecular formula: C16H32O5Si. Mole weight: 332.51 g/mol. | |
Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester Quick inquiry Where to buy Suppliers range | Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. Grades: 96%. CAS No. 109462-20-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Exact Mass: 276.13900. SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. InChIKey: CTZDWHZODOCMCT-UHFFFAOYSA-N. | |
Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) Quick inquiry Where to buy Suppliers range | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. | |
Pentanedioic acid, bis(2-ethylhexyl) ester Quick inquiry Where to buy Suppliers range | Pentanedioic acid, bis(2-ethylhexyl) ester. Uses: Use as lubricant. Use as dispersing agent, emulsion stabilizer. Use as plasticizer. Alternative Names: Bis(2-ethylhexyl) glutarate. CAS No. 21302-20-5. Product ID: ACM21302205. Molecular formula: C21H40O4. Mole weight: 356.54. | |
Pentanedioic-d6anhydride Quick inquiry Where to buy Suppliers range | Pentanedioic-d6anhydride. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219794-53-2. Molecular formula: 120.14. | |
Pentanedione 2,3 FCC Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | clear colorless to yellow or red-brownish liquid. Group: Heterocyclic Organic Compound. 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. Grades: 97%. CAS No. 2873-74-7. Molecular formula: C5H6Cl2O2. Mole weight: 169.01. IUPAC Name: pentanedioyl dichloride. Exact Mass: 167.97400. EC Number: 220-711-1. Boiling Point: 216-218ºC. Flash Point: 106ºC. Density: 1.324. SMILES: C(CC(=O)Cl)CC(=O)Cl. InChIKey: YVOFTMXWTWHRBH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Pentanochlor Quick inquiry Where to buy Suppliers range | Pentanochlor. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 2307-68-8. IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methylpentanamide. Molecular formula: C13H18ClNO. Mole weight: 239.74. Catalog: APS2307688. SMILES: CCCC(C)C(=O)Nc1ccc(C)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Pentanoic-3,3-d2 Acid Quick inquiry Where to buy Suppliers range | Pentanoic-3,3-d2 Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS011021. Format: Neat. Product Type: Stable Isotope Labelled. | |
Pentanoic acid,2-chloro-4-methyl-,(2S)- Quick inquiry Where to buy Suppliers range | Pentanoic acid,2-chloro-4-methyl-,(2S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 28659-81-6. IUPAC Name: (2S)-2-chloro-4-methylpentanoic acid. Molecular Weight: 150.6g/mol. Molecular Formula: C6H11ClO2. SMILES: CC(C)CC(C(=O)O)Cl. InChI: InChI=1S/C6H11ClO2/c1-4(2)3-5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t5-/m0/s1. InChIKey: CBQBIPRPIHIKPW-YFKPBYRVSA-N. Purity: >96.0%(T). | |
Pentanoic acid,2-hydroxy-3-methyl-,sodium salt(1:1),(2S,3S)- Quick inquiry Where to buy Suppliers range | Pentanoic acid,2-hydroxy-3-methyl-,sodium salt(1:1),(2S,3S)-. Group: Heterocyclic Organic Compound. Alternative Names: Sodium (S-(R*,R*))-2-hydroxy-3-methylvalerate, EINECS 259-271-0, 54641-22-4. Grades: 96%. CAS No. 54641-22-4. Molecular formula: C6H12O3.Na. Mole weight: 154.13951. IUPAC Name: sodium;(2S,3S)-2-hydroxy-3-methylpentanoate. Exact Mass: 154.06100. EC Number: 259-271-0. SMILES: CCC(C)C(C(=O)[O-])O.[Na+]. InChIKey: GVCWJRGDIHEKAT-FHAQVOQBSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Pentanoic acid,3-amino-4-oxo-(9ci) Quick inquiry Where to buy Suppliers range | Pentanoic acid,3-amino-4-oxo-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Pentanoic acid, 3-amino-4-oxo- (9CI). CAS No. 34138-26-6. Molecular formula: C5H9NO3. Mole weight: 131.12986. | |
Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-,(4S)- Quick inquiry Where to buy Suppliers range | Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-,(4S)-. Group: Heterocyclic Organic Compound. CAS No. 163000-63-3. Molecular formula: C13H24N2O3. Mole weight: 256.3413. Density: 1.11g/cm3. | |
Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- Quick inquiry Where to buy Suppliers range | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization Reagents. CAS No. 870196-80-8. IUPAC Name: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular Weight: 403.7g/mol. Molecular Formula: C19H33NO2S3. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI: 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). InChIKey: RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
Pentanoic Acid Oxybis(methylene) Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pentanol Normal. CAS No. 71-41-0. FEMA No. 2056. Kosher: Y. VIGON Item # 500011. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Penta-O-acetyl-a-L-idopyranose Quick inquiry Where to buy Suppliers range | 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-D-fructose diethyldithioacetal Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-acetylgluconyl Chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |