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.

Search for products or services, then visit the suppliers website for prices or more information.

Product
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-1H-PYRROLE 95% Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2,5-dihydro-1H-pyrrole, 1177359-87-3, Ambcb4030606, MolPort-016-631-233, AKOS006310004, AK121729, Y-6573. CAS No. 1177359-87-3. Molecular formula: C6H11N. Mole weight: 97.1599. Purity: 0.96. IUPACName: 2-ethyl-2,5-dihydro-1H-pyrrole. Catalog: ACM1177359873. Alfa Chemistry. 2
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-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: Heterocyclic organic compound. CAS No. 77-99-6. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. Purity: 0.99. IUPACName: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CCC(CO)(CO)CO. Density: 1.084 g/cm³. ECNumber: 201-074-9. Catalog: ACM77996. Alfa Chemistry.
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-(hydroxymethyl)-1,3-propanediol trioleate Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Trihydroxymethylpropyl ester with decanoic acid and octanoic acid;Trimethylol propane trioleate. CAS No. 11138-60-6. Molecular formula: C24H50O7. Mole weight: 1029.55584. Purity: 0.96. IUPACName: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (CC) (COC (=O)CCCCCCCC=CCCCCCCCC)COC (=O)CCCCCCCC=CCCCCCCCC. Density: g/cm³. ECNumber: 260-895-0. Catalog: ACM11138606. Alfa Chemistry.
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 Ortho Esters. CAS No. 126-39-6. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98.0%(GC). Catalog: ACM126396. 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-METHYLCAPROIC ACID Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-2-METHYLHEXANOIC ACID;2-ETHYL-2-METHYLCAPROIC ACID;2-methyl-2-ethylcaproic acid;2-METHYL-2-ETHYLHEXANOICACID;METHYL-ETHYL-HEXANOICACID;2-Ethyl-2-methylhexansaure;Isononansure (Isomerengemisch);33977-30-9 (Hydrochloride salt). CAS No. 1185-29-1. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM1185291. Alfa Chemistry. 2
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-oxazoline Heterocyclic Organic Compound. CAS No. 10431-98-8. Molecular formula: C5H9NO. Mole weight: 99.13. Catalog: ACM10431988. Alfa Chemistry. 5
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-d5 2H Labeled Compounds. Alternative Names: 2-Ethyl-2-(phenyl-d5)propanediamide; 2-Ethyl-2-(phenyl-d5)malondiamide;(Phenyl-d5)ethylmalonamide; PEMA-d5. CAS No. 1215398-95-0. Molecular formula: C11H9D5N2O2. Mole weight: 211.27. Catalog: ACM1215398950. Alfa Chemistry. 3
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-3,4,5,6-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-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-dimethylpyridine Heterocyclic Organic Compound. Alternative Names: 2-ethyl-3, 5-dimethylpyridine; α -parvoline; parvuline; tetramethylpyridine; 2-ethyl-3, 5-dimethylpiridine. CAS No. 1123-96-2. Molecular formula: C9H13N. Mole weight: 135.20622. Catalog: ACM1123962. Alfa Chemistry.
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-formylbenzofuran Heterocyclic Organic Compound. CAS No. 10035-41-3. Molecular formula: C11H10O2. Mole weight: 174.2. Catalog: ACM10035413. Alfa Chemistry. 2
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-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-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-nitro-1H-1,2,4-triazole-1-carboxylate Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate, 1001067-09-9, Teoc-NT, ACMC-2097mp, CTK3J8543, ANW-14159, AKOS015833431, AG-L-20020, T2544, I14-92629, 3-Nitro-1-[2- (trimethylsilyl)ethoxycarbonyl]-1H-1, 2, 4-triazole, 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester. CAS No. 1001067-09-9. Molecular formula: C8H14N4O4Si. Mole weight: 258.31. Purity: >97.0%(LC). IUPACName: 2-trimethylsilylethyl 3-nitro-1,2,4-triazole-1-carboxylate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)N1C=NC (=N1)[N+] (=O)[O-]. Catalog: ACM1001067099. Alfa Chemistry. 2
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-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-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-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol Heterocyclic Organic Compound. CAS No. 106155-01-5. Catalog: ACM106155015. Alfa Chemistry. 5
2-[Ethyl[4-[2- (4-nitrophenyl) ethenyl]phenyl]amino]ethanol Organic & Printed Electronics. Alternative Names: 2-[ETHYL[4-[2- (4-NITROPHENYL) ETHENYL]PHENYL]AMINO]ETHANOL. CAS No. 122258-56-4. Molecular formula: C18H22N2O3. Mole weight: 314.38. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol. Canonical SMILES: CCN (CCO)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM122258564. Alfa Chemistry. 5
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
2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27538-10-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C7H10O3. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-4-methyl-1H-imidazole 2-Ethyl-4-methyl-1H-imidazole is a useful synthetic intermediate. It can be used as a building block for active ingredients as well as in epoxy curing. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-36-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile. Group: Biochemicals. Alternative Names: 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole. Grades: Highly Purified. CAS No. 23996-25-0. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile ≥95% (GC) 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 23996-25-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
Worldwide
2-Ethyl-4-methylimidazole 2-Ethyl-4-methylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-36-2. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. USBiological 7
Worldwide
2-Ethyl-4-methylimidazole Liquid. Group: Polymers. Product ID: 2-ethyl-5-methyl-1H-imidazole. Molecular formula: 110.16g/mol. Mole weight: C6H10N2. CCC1=NC=C(N1)C. InChI=1S/C6H10N2/c1-3-6-7-4-5 (2)8-6/h4H, 3H2, 1-2H3, (H, 7, 8). ULKLGIFJWFIQFF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2-Ethyl-4-methylimidazole ≥96% (GC) 2-Ethyl-4-methylimidazole ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
Worldwide
2-ethyl-4-methyloxazole-5-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 2-ethyl-4-methyl-oxazole-5-carboxylic acid, 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid, 113366-51-1, 2-ethyl-4-methyloxazole-5-carboxylic acid, 5-Oxazolecarboxylicacid, 2-ethyl-4-methyl-, ACMC-20mi0t, SureCN597035, AGN-PC-00O660, CTK0H2934, MolPort-004-769-257, SBB069306, AKOS000506111, AG-D-33144, 2-Ethyl-4-methyloxazole-5-carboxylicacid, AK-95483, 2-ethyl-4-methyl-5-oxazolecarboxylic acid, AM20120662, BB 0238354, ST51049349, X6011. CAS No. 113366-51-1. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid. Canonical SMILES: CCC1=NC(=C(O1)C(=O)O)C. Catalog: ACM113366511. Alfa Chemistry.
2-Ethyl-4-methylpentan-1-ol Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 2-ethyl-4-methyl-. CAS No. 106-67-2. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.98. Catalog: ACM106672. Alfa Chemistry. 4
2-Ethyl-4-methyl-pentyl Salicylate 2-Ethyl-4-methyl-pentyl Salicylate is made from 4-Methylvaleric Acid (M338545), which is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-4-methylthiazole-5-boronic acid, pinacol ester 2-Ethyl-4-methylthiazole-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-94-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H20BNO2S, Molecular Weight: 253.17. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-4-methylthiazole-5-boronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1218789-94-6, 2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole, CTK8B6525, ANW-53595, AKOS015999234, AK-90792, BD229465, KB-23744, A-5619, 2-ethyl-4-methyl thiazole-5-boronic acid pinacol ester, 2-Ethyl-4-methylthiazole-5-boronic acid, pinacol ester. CAS No. 1218789-94-6. Molecular formula: C12H20BNO2S. Mole weight: 253.2. Purity: 0.95. IUPACName: 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=C (S2)CC)C. Catalog: ACM1218789946. Alfa Chemistry. 5
2-Ethyl-4-methyl thiazole-5-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-4-METHYL THIAZOLE-5-CARBOXYLIC ACID. CAS No. 113366-46-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Catalog: ACM113366464. Alfa Chemistry.
2-Ethyl-4-pyridinyl-boronic Acid 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189545-99-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10BNO2, Molecular Weight: 150.97. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-4-pyrimidinecarbaldehyde Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-4-PYRIMIDINECARBALDEHYDE, 1092299-36-9, Ambcb4030595, CTK4A6371, ZINC26505849, AKOS000284211, AG-D-26019. CAS No. 1092299-36-9. Molecular formula: C7H8N2O. Mole weight: 136.151220 [g/mol]. Purity: 0.96. IUPACName: 2-ethylpyrimidine-4-carbaldehyde. Canonical SMILES: CCC1=NC=CC(=N1)C=O. Catalog: ACM1092299369. Alfa Chemistry. 4
2-Ethyl-4-pyrimidinecarbaldehyde 2-Ethyl-4-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092299-36-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
2-Ethyl-4-pyrimidinecarbaldehyde ≥95% (NMR) 2-Ethyl-4-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357387-65-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H41BN2O2Si, Molecular Weight: 428.49. US Biological Life Sciences. USBiological 10
Worldwide
2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Product ID: [2-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. Molecular formula: 428.5g/mol. Mole weight: C24H41BN2O2Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C (=C3)CC)[Si] (C (C)C) (C (C)C)C (C)C. InChI=1S / C24H41BN2O2Si / c1-12-21-14-19-13-20 (25-28-23 (8, 9) 24 (10, 11) 29-25) 15-26-22 (19) 27 (21) 30 (16 (2) 3, 17 (4) 5) 18 (6) 7 / h13-18H, 12H2, 1-11H3. BDLOUBMSPOBOQV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
2-Ethyl-5-(4H-1,2,4-triazol-4-yl)aniline Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-5-(4H-1,2,4-TRIAZOL-4-YL)ANILINE, 1082766-55-9, Ambcb4034636, CTK4A5952, ZINC20120437, AKOS000112625, AG-D-24494, MCULE-6695657468, AK124971. CAS No. 1082766-55-9. Molecular formula: C10H12N4. Mole weight: 188.229080 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-5-(1,2,4-triazol-4-yl)aniline. Catalog: ACM1082766559. Alfa Chemistry. 4

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products