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| Product | Description | |
|---|---|---|
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular formula: C26H33NO5. Mole weight: 439.54. Catalog: APS2216747189. SMILES: CCOC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OCC)Cc1ccc(cc1)c2ccccc2. Format: Neat. |  |
| Ethyl 2-Carboethoxy-5-oxo-3,5-di(3-pyridyl)pentanoate | Ethyl 2-Carboethoxy-5-oxo-3,5-di(3-pyridyl)pentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-propylpentanoate | Ethyl 2-propylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PROPYLPENTANOATE;valproic acid ethyl ester;Ethyl dipropylacetate;Ethyl valproate;Pentanoic acid, 2-propyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17022-31-0. Molecular formula: C10H20O2. Mole weight: 172.26. Product ID: ACM17022310. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 5-(4-hydroxyphenyl)pentanoate | Ethyl 5-(4-hydroxyphenyl)pentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-(4-hydroxyphenyl)pentanoate;4-Hydroxy-benzenepentanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154044-13-0. Molecular formula: C13H18O3. Mole weight: 222.28. Density: 1.075. Product ID: ACM154044130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-Hydroxyimino-5-(3-pyridyl)-pentanoate (5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester) | Ethyl 5-Hydroxyimino-5-(3-pyridyl)-pentanoate (5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester). Group: Biochemicals. Alternative Names: 5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-Oxamino-3,5-di(3-pyridyl)pentanoate | Ethyl 5-Oxamino-3,5-di(3-pyridyl)pentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-oxo-3,5-di(3-pyridyl)pentanoate | Ethyl 5-oxo-3,5-di(3-pyridyl)pentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: δ-Oxo-β-3-pyridinyl-3-pyridinepentanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 200571-38-6. Molecular formula: C17H18N2O3. Mole weight: 298.34. Purity: 0.96. IUPACName: ethyl 5-oxo-3,5-dipyridin-3-ylpentanoate. Canonical SMILES: CCOC(=O)CC(CC(=O)C1=CN=CC=C1)C2=CN=CC=C2. Product ID: ACM200571386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-Oxo-3,5-di(3-pyridyl)pentanoate | Ethyl 5-Oxo-3,5-di(3-pyridyl)pentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Poly(ethylene glycol) 4-cyano-4-(phenylcarbonothioylthio)pentanoate | Poly(ethylene glycol) 4-cyano-4-(phenylcarbonothioylthio)pentanoate. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| Poly(ethylene glycol) methyl ether 4-cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanoate | Poly(ethylene glycol) methyl ether 4-cyano-4-[ (dodecylsulfanylthiocarbonyl) sulfanyl]pentanoate. Group: Polyethylene (pe). | |
| Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) | Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) (average Mn 5, 400) | Poly(ethylene glycol) methyl ether (4-cyano-4-pentanoate dodecyl trithiocarbonate) (average Mn 5, 400). Group: Polyethylene (pe). | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether 2-(biotinylamino)ethane | average Mn 3,800. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether 2-(biotinylamino)ethane | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Biotin-PEG, Poly(ethylene glycol) (N-hydroxysuccinimide acetic acid) ether biotin, protected valeric acid, biotin carboxylic acid PEG, NHS - protected acid PEG, Biotin polyoxyethylene maleimide, Biotin-PEG maleimide, Biotinylated PEG. Pack Sizes: Packaging 100 mg in glass insert. Molecular formula: PEG ave | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether N?-(3-maleimidopropionyl)aminoethane | average Mn 4,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether N'-(3-maleimidopropionyl)aminoethane | Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether N'-(3-maleimidopropionyl)aminoethane. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 851040-94-3. | |
| Triethyl 2-phosphonopentanoate | Triethyl 2-phosphonopentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 2-phosphonovalerate, NCIOpen2_005887, NSC 92299, CID98244, BRN 1965263, alpha-Carbethoxybutylphosphonic acid, diethyl ester, LS-161075, Valeric acid, 2-(diethylphosphono)-, ethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Phosphonic acid, alpha-carbethoxybutyl-, diethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester (9CI), 35051-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 35051-49-1. Molecular formula: C11H23O5P. Mole weight: 266.27. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpentanoate. Canonical SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC. Density: 1.061g/cm³. Product ID: ACM35051491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ) | 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methacryloyloxy)ethyl 5-(1,2-Dithiolan-3-yl)pentanoate (stabilized with MEHQ); Thioctic Acid 2-Methacryloyloxyethyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 126449-41-0. Molecular formula: C14H22O4S2. Mole weight: 318.45 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-126449410. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R,4S)-4-amino-5-(4-biphenylyl)-2-methylpentanoate hydrochloride; (αR,γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride; (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. CAS No. 149690-12-0. Molecular formula: C20H26ClNO2. Mole weight: 347.88. |  |
| 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester | 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-5-OXOVALERATE;5-(4-CHLORO-PHENYL)-5-OXO-PENTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54029-03-7. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.163g/cm³. Product ID: ACM54029037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester | 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-hydroxyimino-5-(3-pyridyl)-pentanoate; δ-(Hydroxyimino)-3-pyridinepentanoic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-21-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| Boc-N-ethyl-L-leucine dicyclohexylammonium salt | Boc-N-ethyl-L-leucine dicyclohexylammonium salt. Synonyms: Boc-N-Et-L-Leu-OH DCHA; (S)-Boc-N-Ethyl-2-amino-4-methyl-pentanoic acid dicyclohexylammonium salt; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)(ethyl)amino)-4-methylpentanoate. Grade: ≥ 99% (TLC). CAS No. 200936-83-0. Molecular formula: C13H25NO4·C12H23N. Mole weight: 440.64. | |
| Doxorubicinone Valerate | Doxorubicinone Valerate is a related compound of Doxorubicin Hydrochloride, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Valrubicin impurity, doxorubicinone valerate [USP]; 2-Oxo-2-((2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethyl pentanoate; Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-; Pentanoic acid, 2-[(2S,4S)-1,2,3,4,6,11-hexahydro-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester. CAS No. 158699-93-5. Molecular formula: C26H26O10. Mole weight: 498.48. | |
| Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-[d6] | Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-[d6]. Synonyms: Ethyl 3-(4-Fluorophenyl)-2-(2-methylpropionyl)propenoate-d6; Ethyl (2Z)-2-[(4-fluorophenyl)methylidene]-4-(2H3)methyl-3-oxo(5,5,5-2H3)pentanoate. Grade: 95% atom D. CAS No. 1185241-64-8. Molecular formula: C15H11D6FO3. Mole weight: 270.33. | |
| Ethyl 5-(2,3,4-trimethoxyphenyl)-5-oxovalerate | Ethyl 5-(2,3,4-trimethoxyphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(2,3,4-TRIMETHOXYPHENYL)-5-OXOVALERATE, 854859-30-6, CTK5F5109, AKOS016023422, AG-H-44045, KB-201934. Product Category: Heterocyclic Organic Compound. CAS No. 854859-30-6. Molecular formula: C16H22O6. Mole weight: 310.35014. Purity: 0.96. IUPACName: ethyl 5-oxo-5-(2,3,4-trimethoxyphenyl)pentanoate. Density: 1.112g/cm³. Product ID: ACM854859306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-(4-isopropylphenyl)-5-oxovalerate | Ethyl 5-(4-isopropylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-ISOPROPYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-35-3. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 5-oxo-5-(4-propan-2-ylphenyl)pentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C(C)C. Density: 1.02g/cm³. Product ID: ACM898778353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-oxo-5-[3-(pyrrolidinomethyl)phenyl]valerate | Ethyl 5-oxo-5-[3-(pyrrolidinomethyl)phenyl]valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-OXO-5-[3-(PYRROLIDINOMETHYL)PHENYL]VALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-04-5. Molecular formula: C18H25NO3. Mole weight: 303.4. Purity: 0.96. IUPACName: ethyl 5-oxo-5-[3-(pyrrolidin-1-ylmethyl)phenyl]pentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC(=CC=C1)CN2CCCC2. Density: 1.1g/cm³. Product ID: ACM898771045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-oxo-5-[3-(thiomorpholinomethyl)phenyl]valerate | Ethyl 5-oxo-5-[3-(thiomorpholinomethyl)phenyl]valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-OXO-5-[3-(THIOMORPHOLINOMETHYL)PHENYL]VALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-20-0. Molecular formula: C18H25NO3S. Mole weight: 335.46. Purity: 0.96. IUPACName: ethyl 5-oxo-5-[3-(thiomorpholin-4-ylmethyl)phenyl]pentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC(=CC=C1)CN2CCSCC2. Density: 1.145g/cm³. Product ID: ACM898788200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Isobutyrylacetate | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Arginine ethyl ester dihydrochloride | L-Arginine Ethyl Ester Dihydrochloride is a derivative of L-Arginine, an essential amino acid for human development. Precursor for nitric oxide. Ammonia detoxicant (hepatic failure); diagnostic aid (pituitary function). Synonyms: L-Arg-OEt 2HCl; (S)-Ethyl 2-amino-5-guanidinopentanoate dihydrochloride; H-Arg-Oet 2HCl; ethyl(2S)-2-amino-5-(diaminomethylideneamino)pentanoate,dihydrochloride; Arg-Oet 2HCl; L-Arginine Ethyl Ester Dihydrochloride. Grade: ≥ 98% (NMR). CAS No. 36589-29-4. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.20. | |
| L-Leucine ethyl ester hydrochloride | L-Leucine ethyl ester hydrochloride. Synonyms: L-Leu-OEt HCl; (S)-2-Amino-4-methyl-pentanoic acid ethyl ester hydrochloride; dl-leucine ethyl ester hydrochloride; (S)-Ethyl 2-amino-4-methylpentanoate hydrochloride; H-Leu-Oet HCl; Ethyl L-leucinatehydrochloride; L-Leucine Ethyl Ester Hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 2743-40-0. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. | |
| Manzanate | Manzanate (Ethyl 2-Methyl Pentanoate). CAS No. 39255-32-8. FEMA No. 3488. VIGON Item # 503237. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grade: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-3-pentanol | Liquid, d20 0.825, 98%. Synonyms: tert-Butyl ethyl carbinol. CAS No. 3970-62-5. Pack Sizes: 5g, 25g. Product ID: FR-2235. B.P. 131-132. Mole weight: 116.2. |  Frinton Laboratories |
| 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. CAS No. 51559-14-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H12N4O5, Molecular Weight: 280.24. US Biological Life Sciences. | Worldwide |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grade: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
| 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Ethylpentanoic acid | 2-Ethylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-propylaceticacid;2-ethylvalericacid;3-Hexanecarboxylicacid;Pentanoicacid,2-ethyl-;Pentanoicacid,2-ethyl-,(±)-;Valericacid,2-ethyl-;α-Ethylvalericacid;2-ETHYLPENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20225-24-5. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM20225245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,3-dioxolane-2-propanoic Acid | 2-Methyl-1,3-dioxolane-2-propanoic Acid. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1,3-dioxolan-2-yl)propanoic Acid; Levulinic Acid Cyclic Ethylene Acetal; 4-Oxo-pentanoic Acid Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 4388-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane-2-propanol-d4 | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Pentanone | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 2-Pentanone-[d5] | 2-Pentanone-[d5] is the labelled analogue of 2-Pentanone. Synonyms: Ethyl(acetone-d5); Methyl-d3 propyl-1,1-d2 ketone; 2-Pentanone-1,1,1,3,3-d5. Grade: 99% by CP; 98% atom D. CAS No. 24313-49-3. Molecular formula: C5H5D5O. Mole weight: 91.16. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (?R,?R)-rel-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid ?-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS766480482. SMILES: CCOC(=O)C(C)CC(Cc1ccc(cc1)c2ccccc2)\N=C(/O)\CCC(=O)O. Format: Neat. | |
| (2S,4R)-Sacubitril | (2S,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, ?-ethyl ester, [R-(R*,S*)]- (9CI), (2S,4R)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester, (2S,4R)-Sacubitril, (2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester,[1,1'-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, 4-ethyl ester, (?S,?R)-. CAS No. 761373-05-1. IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS761373051. SMILES: CCOC(=O)[C@@H](C)C[C@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O. Format: Neat. | |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid),4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,[S-(R*,R*)]-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid, Sacubitril-(2S,4S) Isomer. CAS No. 149709-63-7. IUPAC Name: (4Z)-4-[(1S)-4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS149709637. SMILES: CCOC(=O)C(C)C[C@@H](Cc1ccc(cc1)c2ccccc2)\N=C(/O)\CCC(=O)O. Format: Neat. | |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-(7-Ethyl-1H-indol-3-yl)-3-(7-Ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid (Etodolac Impurity) | 3-(7-Ethyl-1H-indol-3-yl)-3-(7-ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid is an impurity in the synthesis of Etodolac (E933100). Like other Etodolac impurities (P835255) may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H32N2O3, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester | (3b,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic acid methyl ester; (3b, 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C32H54O3Si. US Biological Life Sciences. | Worldwide |
| (3 β,5Z,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | Secalciferol intermediate. Group: Biochemicals. Alternative Names: ( δ R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- δ , 7a-di methyl -1H-indene-1-pentanoic Acid Methyl Ester; (3 β , 5Z, 7E) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola05, 7, 10 (19) -triene-24-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 135359-42-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester | 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-37-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| 3-epi-25-Hydroxy Vitamin D3 | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,2-dimethyl-3-pentanol | 3-Ethyl-2,2-dimethyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 66793-96-2. Molecular formula: C9H18O. Mole weight: 144.25. Product ID: ACM66793962-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone | Benzestrol derivative with estrogenic activity. Group: Biochemicals. Alternative Names: 2-Ethyl-4'-methoxy-3-(p-methoxyphenyl)-valerophenone. Grades: Highly Purified. CAS No. 74063-46-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-3-methyl-2-pentanone | 3-Ethyl-3-methyl-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-3-METHYL-2-PENTANONE;2-Pentanone, 3-ethyl-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-65-5. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19780655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-3-pentanol | 3-Ethyl-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylcarbinol, Triethylmethanol, 3-Pentanol, 3-ethyl-, 3-Ethylpentan-3-ol, 3-ETHYL-3-PENTANOL, 3-Aethyl-pentanol-(3), 111570_ALDRICH, 3-Aethyl-pentanol-(3) [German], NSC25500, 04640_FLUKA, EINECS 209-902-0, NSC 25500, CID11702, BRN 1731643, ZINC01622056, AI3-30048, BBV-27279749, LS-101891, 4-01-00-01750 (Beilstein Handbook Reference), S14-1101. Product Category: Aryl. Appearance: clear colorless to slightly yellow liquid. CAS No. 597-49-9. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-ethylpentan-3-ol. Density: 0.824 g/mL at 25ºC(lit.). Product ID: ACM597499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanol | 3-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1-pentanol. Product Category: Aryl. CAS No. 589-82-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 95%+. IUPACName: Heptan-3-ol. Canonical SMILES: CCCCC(CC)O. Density: 0.818 g/mL at 25 °C(lit.). Product ID: ACM589822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-pentanal | 3-Methyl-1-pentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLVALERALDEHYDE;3-METHYL-1-PENTANAL;3-Ethylbutanal;3-Methylpentanal;C2H5CH(CH3)CH2CHO;pentanal,3-methyl;Pentanal,3-methyl-;Valeraldehyde, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15877-57-3. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.96. IUPACName: 3-methylpentanal. Canonical SMILES: CCC(C)CC=O. Density: 0.799g/cm³. ECNumber: 240-014-6. Product ID: ACM15877573. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-1-pentanol. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
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