Ethyl Isobutyrate Suppliers USA
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Product | Description | |
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Ethyl Isobutyrate FCC Quick inquiry Where to buy Suppliers range | Ethyl Isobutyrate FCC. CAS No. 97-62-1. FEMA No. 2428. Kosher: Y. VIGON Item # 500140. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ethyl Isobutyrate Natural FCC Quick inquiry Where to buy Suppliers range | Ethyl Isobutyrate Natural FCC. CAS No. 97-62-1. FEMA No. 2428. Kosher: Y. VIGON Item # 501244. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Phenoxy Ethyl Isobutyrate FCC Quick inquiry Where to buy Suppliers range | Phenoxy Ethyl Isobutyrate FCC (Phenirat). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Phenyl Ethyl Isobutyrate FCC Quick inquiry Where to buy Suppliers range | Phenyl Ethyl Isobutyrate FCC. CAS No. 103-48-0. FEMA No. 2862. Kosher: Y. VIGON Item # 500512. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Dimethyl Phenyl Ethyl Carbinyl Isobutyrate Quick inquiry Where to buy Suppliers range | Dimethyl Phenyl Ethyl Carbinyl Isobutyrate. CAS No. 10031-71-7. FEMA No. 2736. Kosher: Y. VIGON Item # 501976. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane] Quick inquiry Where to buy Suppliers range | 1,1'-[Isobutylidenebis(oxy)]bis[2-ethylhexane]. Group: Heterocyclic Organic Compound. Alternative Names: 3-({1-[(2-ethylhexyl)oxy]-2-methylpropoxy}methyl)heptane, 19900-85-7, EINECS 243-422-2, AC1L3HG1, AC1Q58GM, CTK4E2691, AR-1E5733, AG-E-45528, 1,1-(Isobutylidenebis(oxy))bis(2-ethylhexane), 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane, Heptane,3-[[1-[(2-ethylhexyl)oxy]-2-methylpropoxy]methyl]-, Heptane, 3, 3-[ (2-methylpropylidene)bis (oxymethylene)]bis- (9CI); Isobutyraldehyde,bis(2-ethylhexyl) acetal (8CI); Propane, 1,1-bis[(2-ethylhexyl)oxy]-2-methyl-(8CI); Hostafluid 4120. Grades: 96%. CAS No. 19900-85-7. Molecular formula: C20H42O2. Mole weight: 314.546 g/mol. IUPAC Name: 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane. Exact Mass: 314.31800. EC Number: 243-422-2. Boiling Point: 361.4ºC at 760mmHg. Flash Point: 62ºC. Density: 0.843g/cm3. SMILES: CCCCC(CC)COC(C(C)C)OCC(CC)CCCC. InChIKey: BCZAQIZGCCZLOA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate Quick inquiry Where to buy Suppliers range | 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H25NO5, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
2-Phenoxyethyl Isobutyrate Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate Quick inquiry Where to buy Suppliers range | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Quick inquiry Where to buy Suppliers range | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Synonyms: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
α -{[2- (t-Butoxycarbonyl) amino]ethyldithio}isobutyric acid Quick inquiry Where to buy Suppliers range | Synonyms: Boc-AEDI-OH; 2-{2-[(t-Butoxycarbonyl)amino]ethyldithio}-2-methylpropanoic acid; 2-[[2- (tert-Butoxycarbonylamino) ethyl]dithio]isobutyric acid; alpha-{[2- (t-Butoxycarbonyl) amino]ethyldithio}isobutyric acid. CAS No. 144700-78-7. Molecular formula: C11H21NO4S2. Mole weight: 295.40. | |
Celesticetin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Isobutyric acid 2-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{(R)-2-methoxy-1-[(1-methyl-pyrrolidine-2-carbonyl)-amino]-propyl}-tetrahydro-pyran-2-ylsulfanyl)-ethyl ester. CAS No. 42715-01-5. Molecular formula: C21H38N2O8S. Mole weight: 478.60. | |
Clofibrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Normet, Atromidin, Recolip, Arteriosan, Sklerepmexe, Ateriosan, Atromid S, ICI 28257, Misclerone, Lipomid, Normolipol, ECPIB, Skleromexe,Clofibrate, Amotril, Lipavil, Azionyl, Ethyl p-chlorophenoxyisobutyrate, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester (6CI,8CI), Artevil, Claripex CPIB, NSC 79389, Abitrate, Ethyl alpha-(4-chlorophenoxy)-alpha-methylpropionate, Hyclorate, Clobren SF, Claripex, Lipavlon, CPIB, Ticlobran, Clofinit, EPIB, Sklero-Tablinene, Ethyl clofibrate, p-Chlorophenoxyisobutyric acid ethyl ester, AY 61123, Bioscleran, 2-(4-Chlorophenoxy)-2-methyl-propanoic acid ethyl ester, Ethyl 2-(4-chlorophenoxy)isobutyrate, Cartagyl, Liprinal, Clofibrat, Ethyl 2-(p-chlorophenoxy)-2-methylpropionate, Anparton, Neo-Atromid, Atheropront, Serotinex, 2-(4-Chlorophenoxy)isobutyric acid ethyl ester, Ethyl alpha-(p-chlorophenoxy)isobutyrate, Ateculon, Miscleron, 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester, Xyduril, Regelan, Apolan, Ethyl alpha-(p-chlorophenoxy)-alpha-methylpropionate, Ethyl 2-(p-chlorophenoxy)isobutyrate, Ethyl 2-(4-chlorophenoxy)-2-methylpropionate, Sklerolip, Ethyl alpha-(4-chlorophenoxy)isobutyrate. CAS No. 637-07-0. Pack Sizes: 1G. IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate. Molecular formula: C12H15ClO3. Mole weight: 242.70. Catalog: APS637070. SMILES: CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1. Format: Neat. | |
Corynecin III Quick inquiry Where to buy Suppliers range | It is produced by the strain of Corynebacterium KY-4339. It has weak activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Methamphenicol; dimethylamphenicol; N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; N-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-methylpropanamide; d-threo-2-Isobutyramido-1-(p-nitrophenyl)-1,3-propanediol; N-[β-Hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-2-methyl-D-threo-propionamide. Grades: >99% by HPLC. CAS No. 18048-95-8. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
Ethyl isobutyrylacetate Quick inquiry Where to buy Suppliers range | Ethyl isobutyrylacetate. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-PENTANOIC ACID ETHYL ESTER;ETHYL ISOBUTYROYL ACETATE;ETHYL ISOBUTYRYLACETATE;ETHYL 4-METHYL-3-OXOPENTANOATE;ETHYL-3-OXO-4-METHYLPENTANOATE;BETA-KETO-GAMMA-METHYLVALERIC ACID ETHYL ESTER;Ethyl alpha -isobutyroylacetate;gamma,gamma-Dimethylacetoacetic acid ethyl ester. CAS No. 7152-15-0. Molecular formula: C8H14O3. Mole weight: 158.19. Symbol: GHS02. Boiling Point: 173°C(lit.). Melting Point: -9°C(lit.). Flash Point: 128°F. Density: 0.98g/mL at 25°C(lit.). Safty Description: 16. Supplemental Hazard Statements: H226. | |
Ethyl Isobutyrylacetate Quick inquiry Where to buy Suppliers range | 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 |
Ethyl Isobutyrylacetate-d6 (Ethyl 4-Methyl-3-oxopentanoate-d6) Quick inquiry Where to buy Suppliers range | Ethyl Isobutyrylacetate-d6 (Ethyl 4-Methyl-3-oxopentanoate-d6). Group: Biochemicals. Alternative Names: Ethyl 4-Methyl-3-oxopentanoate-d6. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Guanosine, 3'-?deoxy-?2'-?O-?ethyl-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?methyl-?1-?oxopropyl) ?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] Quick inquiry Where to buy Suppliers range | Guanosine, 3'-deoxy-2'-O-ethyl-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-N- (2-methyl-1-oxopropyl) ?-, 5'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite] is a pivotal constituent, emanates as a linchpin in the explicit domain of nucleic acid synthesis, intently within DNA and RNA exploration. It confers enhanced prospects for manufacturing modified nucleotides as well as derivatives pertaining to nucleic acids, necessitated for investigations encompassing the structural, functional and behavioral attributes pertinent to DNA and RNA molecules, rendering significant insights. Synonyms: 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-ethoxy-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite. CAS No. 2299279-11-9. Molecular formula: C45H57N8O7P. Mole weight: 852.96. | |
HMTase Inhibitor IX, MM-102 (Histone Methyltransferase Inhibitor IX, MM102, (S) -N- (bis (4-Fluoro phenyl ) methy l )-1- (2- (2-ethyl -2-isobutyramidobutanamid o)-5-guanidinopentanamido) cyclopentane carboxami de , TFA) Quick inquiry Where to buy Suppliers range | A cell-permeable peptidomimetic that prevents MLL1 (Mixed Lineage Leukemia 1) from complex assembling with WDR5 (Trp-Asp Repeat Domain 5), RbBP5 (Retinoblastoma Binding Protein 5), and ASH2L (Absent Small or Homeotic-2-Like) for enhanced H3K4 methyltransferase activity (IC50 = 0.4nM). Shown to reduce HoxA9 and Meis-1 mRNA expression in myeloblasts derived from MLL1-AF9-transduced murine bone marrow cells (50uM for 96 h) and preferentially inhibit the growth of MLL1-AF4-harboring MV4;11 and MLL1-ENL-harboring KOPN8 leukemia cultures (GI50 in 7 days = 25uM) via apoptosis induction, while exhibiting much reduced potency against BCR-ABL-dependent K562 cells (GI50 in 7 days = 84uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O? · CF?CO?H. US Biological Life Sciences. | Worldwide |
Ibopamine Hydrochloride Quick inquiry Where to buy Suppliers range | Ibopamine Hydrochloride, the prodrug of epinine, is a sympathomimetic drug used in ophthalmology. It induces mydriasis. It acts as an agonist on Dopamine receptor D1 and α-adrenergic receptors and has been studied for the treatment of congestive heart failure. Synonyms: 2-Methylpropanoic Acid 1,1'-[4-[2-(Methylamino)ethyl]-1,2-phenylene] Ester Hydrochloride; 3,4-Di-O-isobutyrylepinine Hydrochloride; Inopamil; Scandine. Grades: ≥95%. CAS No. 75011-65-3. Molecular formula: C17H26ClNO4. Mole weight: 343.85. | |
Paldimycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1-Beta; 2-Amino-5-(3-O-(2,6-dideoxy-4-C-((1S)-1-hydroxyethyl)-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid, 4'-(3-(((2R)-2-acetamido-2-carboxyethyl)thio)-2-((dithiocarboxy)amino)butyrate), 6'-acetate, 4'-C-isobutyrate, S-ester with N-acetyl-L-cysteine; L-Cysteine, N-acetyl-, (2-((2-(acetylamino)-2-carboxyethyl)thio)-1-carboxypropyl)carbamodithioate (ester), 1'-4'-ester with 5-(6-O-acetyl-3-O-(2,6-dideoxy-3-O-methyl-4-C-(1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-1-cyclohexene-1-carboxylic acid. CAS No. 101411-71-6. Molecular formula: C43H62N4O23S3. Mole weight: 1099.16. | |
Phenirat Quick inquiry Where to buy Suppliers range | Phenirat (Phenoxy Ethyl Isobutyrate FCC). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ramelteon Impurity D Quick inquiry Where to buy Suppliers range | Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1-ethoxy-2-methyl-1-trimethylsiloxyprop-1-ene; trimethylsilyl enol ether of ethyl isobutyrate. Grades: 95%+. CAS No. 31469-16-6. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: (1-ethoxy-2-methylprop-1-enoxy)-trimethylsilane. Exact Mass: 188.12300. Boiling Point: 182.377ºC at 760 mmHg. Flash Point: 50.231ºC. Density: 0.861 g/cm3. SMILES: CCOC(=C(C)C)O[Si](C)(C)C. InChIKey: ALADLYHTLGGECZ-UHFFFAOYSA-N. | |
Sulbutiamine Quick inquiry Where to buy Suppliers range | Sulbutiamine is a synthetic derivative of thiamine (vitamin B1) and indicated for the treatment of asthenia. Synonyms: 2-Methylpropanoic Acid 1,1'-[Dithiobis[3-[1-[[(4-amino-2-methyl-5-pyrimidinyl) methyl]formylamino]ethylidene]-3,1-propanediyl]] Ester; Bisibutiamine; O-Isobutyroylthiamine Disulfide; O-Isobutyrylthiamine Disulfide; Vitaberin. Grades: > 95%. CAS No. 3286-46-2. Molecular formula: C32H46N8O6S2. Mole weight: 702.89. | |
Sulbutiamine Quick inquiry Where to buy Suppliers range | Sulbutiamine (isobutyryl thiamine disulfide) is a lipophilic derivative of thiamine used for the treatment of asthenia and other related pathological conditions. Sulbutiamine is available over-the-counter in several countries as a component of nutritional supplements. Group: Biochemicals. Alternative Names: 2-Methylpropanoic Acid 1, 1'- [Dithiobis [3- [1- [ [ (4-amino-2-methyl-5-pyrimidinyl) methyl] formylamino] ethylidene] -3, 1-propanediyl] ] Ester; Bisibutiamine; O-Isobutyroylthiamine Disulfide; O-Isobutyrylthiamine Disulfide; Vitaberin. Grades: Highly Purified. CAS No. 3286-46-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |