American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
2-Ethyl-1,3-propanediol 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, novel antimitotic agents with Paclitaxel (P132500)-like microtubule-stabilizing activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2612-29-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H12O2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1,3-propanediol 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, which are antimitotic agents with Paclitaxel-like microtubule-stabilizing activity. Synonyms: 2-(hydroxymethyl)butanol; 2-ethyl-propan-1,3-diol; dimethylol propane; 2-(hydroxymethyl)butan-1-ol. Grades: 96%. CAS No. 2612-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. BOC Sciences 8
2-Ethyl-1,3-propanediol-d5 2-Ethyl-1,3-propanediol-d5 is a labelled analogue of 2-Ethyl-1,3-propanediol (E678665), which is an intermediate in the synthesis of Peloruside A related compounds, novel anti mitotic agents with Paclitaxel (P132500)-like microtubule-stabilizing activity. 2-Ethyl-1,3-propanediol-d5 is also an intermediate in synthesizing 2- (Hydroxymethyl) butanoic-d5 Acid (H946457), which is used as a substrate to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7D5O2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1,4-benzoquinone 2-Ethyl-1,4-benzoquinone are present in arthropod defense exudates and exhibit biological activity against bacteria and fungi. Defensive secretions of the European earwig Forficula auricularia against Gram-positive and Gram-negative bacteria as well as 2 entomopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 4754-26-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1,4-diazine 2-Ethyl-1,4-diazine. Group: Biochemicals. Alternative Names: Ethylpyrazine. Grades: Highly Purified. CAS No. 13925-00-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H8N2. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-1,6-dioxaspiro(4,4)nonane 2-Ethyl-1,6-dioxaspiro(4,4)nonane. Group: Biochemicals. Alternative Names: Chalcogran. Grades: Highly Purified. CAS No. 38401-84-2. Pack Sizes: 1g. Molecular Formula: C9H16O2. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-1-butanol 2-Ethyl-1-butanol. Group: Biochemicals. Alternative Names: 2-Ethylbutyl Alcohol; 3-Methylolpentane; NSC 8858; Pseudohexyl Alcohol. Grades: Highly Purified. CAS No. 97-95-0. Pack Sizes: 10ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. USBiological 3
Worldwide
2-Ethyl-1-hexanamin Hydrochloride 2-Ethyl-1-hexanamin Hydrochloride. Group: Biochemicals. Alternative Names: 2-Ethyl-hexylamine Hydrochloride. Grades: Highly Purified. CAS No. 26392-49-4. Pack Sizes: 100g. Molecular Formula: C8H20NCl, Molecular Weight: 165.7. US Biological Life Sciences. USBiological 3
Worldwide
2-Ethyl-1-hexanethiol 2-Ethyl-1-hexanethiol. Group: Solubility enhancing reagents. Alternative Names: 2-ETHYL-1-HEXANETHIOL; 2-ETHYLHEXANETHIOL; 2-ETHYLHEXYLMERCAPTAN; 2-ethylhexane-1-thiol; 2-Ethylhexane-1-Thiol95%/99%; 1-Hexanethiol, 2-ethyl-; 2-Ethylhexan-1-thiol; 2-ETHYL-1-HEXANETHIO. CAS No. 7341-17-5. Product ID: 2-ethylhexane-1-thiol. Molecular formula: 146.29. Mole weight: C8H18S. CCCCC(CC)CS. UCJMHYXRQZYNNL-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6
2-Ethyl-1-hexanol 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. USBiological 3
Worldwide
2-Ethyl-1-hexanol-d17 Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1H-Imidazole-5-carboxylic Acid Methyl Ester 2-Ethyl-1H-Imidazole-5-carboxylic Acid Methyl Ester is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 52039-58-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246088-51-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1241950-73-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine, 323584-32-3, 2-ethyl-1-methyl-1H-benzimidazol-5-amine, ASN 13473843, Ambcb4031172, AC1O687J, CTK6D2688, MolPort-000-127-025, HMS1697O05, BBL022527, STL259657, ZINC04944084, 2-ethyl-1-methylbenzimidazol-5-amine, AKOS000111797, AG-A-42177, MCULE-5218215048, 2-ethyl-1-methylbenzimidazole-5-ylamine, AK121293, 2-ethyl-1-methyl-1,3-benzodiazol-5-amine, BB 0217002. Product Category: Heterocyclic Organic Compound. CAS No. 323584-32-3. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-ethyl-1-methylbenzimidazol-5-amine. Canonical SMILES: CCC1=NC2=C(N1C)C=CC(=C2)N. Product ID: ACM323584323. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Ethyl-1-pentanol Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. BOC Sciences 9
2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione 2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione (cas# 1160353-69-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160353-69-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H12N2O2, Molecular Weight: 240.26. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2- (1-methylbutyl) propanedioic Acid 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate) 2-Ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trimethylolpropanetriisostearate;isooctadecanoicacid,2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediy;Isooctadecanoicacid,2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediylester;Trimethylolpropanetriisostearate;TRIMETHYLOLPROPANE T. Product Category: Heterocyclic Organic Compound. CAS No. 68541-50-4. Molecular formula: C60H116O6. Mole weight: 933.57. Product ID: ACM68541504. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Trimethylolpropane triisostearate. Alfa Chemistry. 5
2-Ethyl-2,3,3-trimethylbutyric Acid 2-Ethyl-2,3,3-trimethylbutyric Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 38541-67-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2,3,3-trimethylbutyric Acid-d3 2-Ethyl-2,3,3-trimethylbutyric Acid-d3 is labelled 2-Ethyl-2,3,3-trimethylbutyric Acid (E930480). Group: Biochemicals. Grades: Highly Purified. CAS No. 38541-67-2. Pack Sizes: 1mg. Molecular Formula: C9H15D3O2, Molecular Weight: 161.26. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2,3-dihydro-5-acetylbenzofuran Intermediate in the preparation of arylalkanoic acids, as anti-inflammatory drugs. Group: Biochemicals. Alternative Names: 1-(2-Ethyl-2,3-dihydro-5-benzofuranyl)ethanone; 5-Acetyl-2-ethyl-2,3-dihydrobenzofuran. Grades: Highly Purified. CAS No. 58741-14-3. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2,3-dihydro-5-acetylbenzofuran-d3 Intermediate in the preparation of labeled arylalkanoic acids, as anti-inflammatory drugs. Group: Biochemicals. Alternative Names: 1-(2-Ethyl-2,3-dihydro-5-benzofuranyl)ethanone-d3; 5-Acetyl-2-ethyl-2,3-dihydrobenzofuran-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 90921-75-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. USBiological 10
Worldwide
2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 112026-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12O5. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-hexenal Liquid, pleasant odor, 96%. Synonyms: 2-Ethyl-3-propylacrolein. CAS No. 645-62-5. Pack Sizes: 25g, 100g. Product ID: FR-0969. B.P. 72-73/30 mm. Mole weight: 126.2. Frinton Laboratories Inc
Frinton Laboratories
2-Ethyl-2-hexenal(cis-and trans-mixture) 2-Ethyl-2-hexenal(cis-and trans-mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-hexena; 2-Aethyl-hex-2-enal; 2-Hexenal,2-ethyl; CKB1364; 3-Formylhept-3-ene; 2-Ethylhexenal; 2-Aethyl-3-propyl-acrolein; 2-ethyl-2-hexenaldehyde; 2-ethyl-2-hexanal; 2-ethylhex-2-enal. Appearance: colorless to yellow clear liquid. CAS No. 645-62-5. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.94. IUPACName: 2-Hexenal, 2-ethyl-. Density: 0.85 g/cm³. Product ID: ACM645625. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
2-Ethyl-2-hydroxybutanoic acid 2-Ethyl-2-hydroxybutanoic acid (2-Ethyl-2-hydroxybutyric acid) is a hydroxy fatty acid. 2-Ethyl-2-hydroxybutanoic is a metabolite of DEHP (HY-B1945) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Ethyl-2-hydroxybutyric acid. CAS No. 3639-21-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-142105. MedChemExpress MCE
2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanol 2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanol is an intermediate used in the synthesis of Phenmetetrazine Hydrochloride (P296400), which is an analog of Phenmetrazine (P314500, HCl Salt), an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. USBiological 9
Worldwide
2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone 2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone is an intermediate used in the synthesis of Phenmetetrazine Hydrochloride (P296400), which is an analog of Phenmetrazine (P314500, HCl salt), an anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183127-86-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. USBiological 9
Worldwide
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Monomers. CAS No. 77-99-6. Product ID: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3;C6H14O3;C6H14O3. CCC(CO)(CO)CO. InChI=1S/C6H14O3/c1-2-6(3-7, 4-8)5-9/h7-9H, 2-5H2, 1H3. ZJCCRDAZUWHFQH-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 209982-56-9. Product ID: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 248.36g/mol. Mole weight: C16H24O2. CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C. InChI=1S/C16H24O2/c1-4-16 (18-15 (17)10 (2)3)13-6-11-5-12 (8-13)9-14 (16)7-11/h11-14H, 2, 4-9H2, 1, 3H3. DCTVCFJTKSQXED-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2-Ethyl-2-methoxyhexyl Salicylate 2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-methyl-1,3-dioxolane 2-Ethyl-2-methyl-1,3-dioxolane is used as a reagent in the synthesis of Strychnine Hydrochloride (S687710); a compound that acts as an antagonist for cholinesterases and beta amyloid aggregation. Also used as a reagent in the study of the prodrugs of peptide aldehyde as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-39-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-methyl-1,3-dioxolane 2-Ethyl-2-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 126-39-6. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98.0%(GC). Product ID: ACM126396. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER;ETHYL 2-ETHYL-2-METHYLACETOACETATE;2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER 93+%. Product Category: Heterocyclic Organic Compound. CAS No. 33697-53-9. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: ethyl 2-ethyl-2-methyl-3-oxobutanoate. Canonical SMILES: CCC(C)(C(=O)C)C(=O)OCC. Density: 0,98. Product ID: ACM33697539. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Ethyl-2-methylbutan-1-ol 2-Ethyl-2-methylbutan-1-ol, a compound utilized in pharmaceutical research, has demonstrated promising therapeutic applications in managing anxiety disorders and has exhibited anti-inflammatory properties. Further, this versatile chemical can function as a proficient solvent or intermediate for the production of other vital pharmaceutical compounds. Synonyms: 2-Methyl-2-ethyl-1-butanol; 2-Ethyl-2-methyl-1-butanol. CAS No. 18371-13-6. Molecular formula: C7H16O. Mole weight: 116.2. BOC Sciences 9
2-Ethyl-2-methylpentanoic Acid 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5343-52-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H16O2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-methylpentanoic Acid-d3 Isotope Labelled 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-methylsuccinic Acid 2-Ethyl-2-methylsuccinic Acid is an inhibitor of plasmid-borne IMP-1 metallo- β-lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 631-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H12O4. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-2-methyl-succinonitrile An intermediate in the preparation of Ethosuximide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-methyl-butanedinitrile. Grades: Highly Purified. CAS No. 4172-97-8. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2-methyl-succinonitrile-d3 An intermediate in the preparation of labeled Ethosuximide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-methyl-butanedinitrile-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2-nitropropanediol 2-Ethyl-2-nitropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2-ethyl-2-nitro-. Product Category: Promotional Products. Appearance: solid. CAS No. 597-09-1. Molecular formula: C5H11NO4. Mole weight: 149.15. Purity: 95+%. Product ID: ACM597091-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-ETHYL-2-NITRO-1,3-PROPANEDIOL. Alfa Chemistry.
2-Ethyl-2-oxazoline 2-Ethyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10431-98-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-2-phenylglycine Ethyl Ester Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-2-phenyl-butyric Acid Ethyl Ester; 2-Amino-2-phenylbutanoic Acid Ethyl Ester; α-Amino-α-ethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 6480-87-1. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2-phenylmalonamide A metabolite of Primidone. Group: Biochemicals. Alternative Names: 2-Ethyl-2-phenyl-propanediamide; 2-Ethyl-2-phenylmalondiamide; Phenylethylmalonamide; PEMA. Grades: Highly Purified. CAS No. 7206-76-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2-phenylmalonamide-d5 A labeled metabolite of Primidone. Group: Biochemicals. Alternative Names: 2-Ethyl-2-(phenyl-d5)propanediamide; 2-Ethyl-2-(phenyl-d5)malondiamide; (Phenyl-d5)ethylmalonamide; PEMA-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Ethyl-2-phenylmalonamide monohydrate analytical standard. Group: Barbiturate standards. Alfa Chemistry Analytical Products
2-Ethyl-2-phenylpentanedinitrile 2-Ethyl-2-phenylpentanedinitrile is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the body’s increased ability to convert codeine to morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74220-50-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H14N2. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one 2-Ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-3-(2-(ethylamino)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-ethyl-3-(2-(ethylamino)ethyl)-, 77300-96-0, AC1L20B9, LS-140871, 2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one, 2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 77300-96-0. Molecular formula: C14H19N3O. Mole weight: 245.32 g/mol. Purity: 0.96. IUPACName: 2-ethyl-3-[2-(ethylamino)ethyl]quinazolin-4-one. Canonical SMILES: CCC1=NC2=CC=CC=C2C(=O)N1CCNCC. Product ID: ACM77300960. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Ethyl-3,4,5,6-tetrahydropyridine Hydrochloride 2-Ethyl-3,4,5,6-tetrahydropyridine Hydrochloride is produced by lactic acid bacteria (LAB) and can cause mousy off-flavor in wines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C7H14ClN, Molecular Weight: 147.65. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3,4,5,6-tetrahydropyridine Hydrochloride-d3 2-Ethyl-3,4,5,6-tetrahydropyridine Hydrochloride-d3 is the isotope labelled analog of 2-Ethyl-3,4,5,6-tetrahydropyridine Hydrochloride (E926330); a compound that is produced by lactic acid bacteria (LAB) and can cause mousy off-flavor in wines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H11D3ClN, Molecular Weight: 150.66. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3,4-dihydro-2H-1,4-benzoxazine 2-Ethyl-3,4-dihydro-2H-1,4-benzoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082930-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3,5(6)-dimethylpyrazine, mixture of isomers analytical standard. Group: Flavor and fragrance standards. Alfa Chemistry Analytical Products
2-ethyl-3,5-dimethylpyrazine Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-; 2,6-Dimethyl-3-ethylpyrazine; 3,5-Dimethyl-2-ethylpyrazine; 3-Ethyl-2,6-dimethylpyrazine. Grades: 95%. CAS No. 13925-07-0. Molecular formula: C8H12N2. Mole weight: 136.19. BOC Sciences 9
2-Ethyl-3,5-dimethylpyrazine 2-Ethyl-3,5-dimethylpyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27043-05-6,55031-15-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12N2. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-3,(5 or 6)-dimethylpyrazine 2-Ethyl-3,(5 or 6)-dimethylpyrazine is a component of the alarm pheromone of fire ant, Solenopsis invicta. 2-Ethyl-3,(5 or 6)-dimethylpyrazine has shown to attract the phyorid fyl, Pseudacteon tricuspis. Group: Biochemicals. Grades: Highly Purified. CAS No. 27043-05-6. Pack Sizes: 50g, 100g. Molecular Formula: C8H12N2, Molecular Weight: 138.21. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3,6-dimethylpyrazine 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Synonyms: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. Grades: 98%. CAS No. 13360-65-1. Molecular formula: C8H12N2. Mole weight: 136.19. BOC Sciences 9
2-Ethyl-3-Hydroxybutyryl Coenzyme A 2-Ethyl-3-Hydroxybutyryl Coenzyme A is a derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl-3-Hydroxybutyryl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H46N7O18P3S. Mole weight: 881.68. BOC Sciences 3
2-Ethyl-3-Hydroxybutyryl Coenzyme A 2-Ethyl-3-Hydroxybutyryl Coenzyme A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H46N7O18P3S, Molecular Weight: 881.68. US Biological Life Sciences. USBiological 3
Worldwide
2-Ethyl-3'-methoxybenzophenone 2-Ethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 750633-65-9. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: (2-ethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CCC1=CC=CC=C1C(=O)C2=CC(=CC=C2)OC. Product ID: ACM750633659. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol;C.I. Disperse Blue 102 press cake;Ethanol, 2-ethyl3-methyl-4-(5-nitro-2-thiazolyl)azophenylamino-;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-ethano;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-Ethanol;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl) amino]phenylazo]thiazole;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo]thiazole;Apollon Blue DP-TA. Product Category: Disperse Dyes. CAS No. 68516-81-4. Molecular formula: C14H17N5O3S. Mole weight: 335.38148. Product ID: ACM68516814. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol. Alfa Chemistry. 2
2-Ethyl-3-methyl-butene 2-Ethyl-3-methyl-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3-METHYL-1-BUTENE;2-ethyl-3-methyl-but-1-ene;2-Ethyl-3-methylbut-1-ene;3-Methyl-2-ethyl-1-butene;2-methyl-3-methylene-pentane. Product Category: Heterocyclic Organic Compound. CAS No. 7357-93-9. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7357939. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Ethyl-3-methylmaleic anhydride 2-Ethyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Ethyl-4-methyl-2,5-furandione; Ethylmethyl maleic anhydride; Ethylmethylmaleic anhydride. Grades: Highly Purified. CAS No. 3552-33-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H8O3. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-3-methylpyrazine analytical standard. Group: Flavor and fragrance standards. Alfa Chemistry Analytical Products
2-Ethyl-3-methyl-quinoline-4-carboxylic acid 2-Ethyl-3-methyl-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74960-58-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-3-oxobutyryl Coenzyme A 2-Ethyl-3-oxobutyryl Coenzyme A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H44N7O18P3S, Molecular Weight: 879.66. US Biological Life Sciences. USBiological 3
Worldwide
2-Ethyl-3-oxobutyryl Coenzyme A 2-Ethyl-3-oxobutyryl Coenzyme A is a derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl Crotonyl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H44N7O18P3S. Mole weight: 879.66. BOC Sciences 3
2-Ethyl-3-pyridinylboronic acid 2-Ethyl-3-pyridinylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-02-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10BNO2, Molecular Weight: 150.97. US Biological Life Sciences. USBiological 10
Worldwide
2-[Ethyl[4-[2- (4-nitrophenyl) ethenyl]phenyl]amino]ethanol 2-[Ethyl[4-[2- (4-nitrophenyl) ethenyl]phenyl]amino]ethanol. Group: other materials. Alternative Names: 2-[ETHYL[4-[2- (4-NITROPHENYL) ETHENYL]PHENYL]AMINO]ETHANOL. CAS No. 122258-56-4. Product ID: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol. Molecular formula: 314.38. Mole weight: C18< / sub>H22< / sub>N2< / sub>O3< / sub>. CCN (CCO)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. OAFMCWZFMIQFBI-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6

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