Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Isobutyric acid | Isobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-31-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H8O2. US Biological Life Sciences. |  Worldwide |
| Isobutyric Acid | Isobutyric acid appears as a colorless liquid with a light odor of rancid butter. Corrosive to metals and tissue.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a strong penetrating odour of rancid butter. Group: Polymers. Product ID: 2-methylpropanoic acid. Molecular formula: 88.11g/mol. Mole weight: C4H8O2;(CH3)2CHCOOH;C4H8O2. CC(C)C(=O)O. InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H, 1-2H3, (H, 5, 6). KQNPFQTWMSNSAP-UHFFFAOYSA-N. |  |
| Isobutyric Acid | Isobutyric Acid. CAS No. 79-31-2. FEMA No. 2222. Kosher: Y. VIGON Item # 500738. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Isobutyric acid-[d7] | Isobutyric acid-[d7]. Synonyms: 2-Methylpropionic-d7 acid; Isobutyric-d7 acid. Grade: 99% by CP; 98% atom D. CAS No. 223134-74-5. Molecular formula: C4HD7O2. Mole weight: 95.15. |  |
| Isobutyric acid hydrazide | Isobutyric acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3619-17-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H10N2O. US Biological Life Sciences. | Worldwide |
| Isobutyric Acid Natural | Isobutyric Acid Natural. CAS No. 79-31-2. FEMA No. 2222. Kosher: Y. VIGON Item # 501181. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isobutyric acid sodium salt,[carboxyl-14c] | Isobutyric acid sodium salt,[carboxyl-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM ISOBUTYRATE, [1-14C]-;ISOBUTYRIC ACID, [CARBOXYL-14C] SODIUM SALT;ISOBUTYRIC ACID SODIUM SALT, [CARBOXYL-14C];ISOBUTYRIC ACID, [1-14C] SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 6917-21-1. Molecular formula: C4H7NaO2. Mole weight: 112.1. Product ID: ACM6917211. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Thienyl)isobutyric acid methyl ester | 2-(3-Thienyl)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Thienyl)isobutyric acid methyl ester. Product Category: Thiophenes. CAS No. 147632-26-6. Molecular formula: C9H12O2S. Mole weight: 184.25. Purity: 95%+. Product ID: ACM147632266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoisobutyric acid | 2-Aminoisobutyric acid. Group: Biochemicals. Alternative Names: a-Amino isobutyric acid. Grades: Highly Purified. CAS No. 62-57-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Bromoisobutyric Acid | 2-Bromoisobutyric Acid is used in the Herceptin functionalization of polyhedral oligomeric silsesquioxane-conjugated oligomers-silica /iron oxide nanoparticles for tumor cell sorting. Group: Biochemicals. Alternative Names: 2-Bromo-2-methyl-propanoic Acid; α-Bromo-isobutyric Acid; 2-Bromo-2-methyl-propionic Acid; 2-Bromo-2-methylpropanoic Acid; 2-Bromo-2-methylpropionic Acid; 2-Bromoisobutyric Acid; Bromoisobutyric Acid; Isobromobutyric Acid; NSC 41213; α-Bromo-α-methylpropionic Acid; α-Bromoisobutyric Acid. Grades: Highly Purified. CAS No. 2052-1-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Bromoisobutyric Acid-[d6] | 2-Bromoisobutyric Acid-[d6]. Synonyms: 2-Bromo-2-methyl-propanoic-d6 Acid; α-Bromo-isobutyric-d6 Acid; 2-Bromo-2-methyl-propionic-d6 Acid; 2-Bromo-2-methylpropanoic-d6 Acid; 2-Bromo-2-methylpropionic-d6 Acid; Bromoisobutyric-d6 Acid; Isobromobutyric-d6 Acid; NSC 41213-d6; α-Bromo-α-methylpropionic-d6 Acid; α-Bromoisobutyric-d6 Acid. Grade: 99% atom D. CAS No. 1219795-23-9. Molecular formula: C4H7BrO2. Mole weight: 173.04. | |
| 2-Bromoisobutyric-d6 Acid | 2-Bromoisobutyric-d6 Acid. Group: Biochemicals. Alternative Names: 2-Bromo-2-methyl-propanoic-d6 Acid; α-Bromo-isobutyric-d6 Acid; 2-Bromo-2-methyl-propionic-d6 Acid; 2-Bromo-2-methylpropanoic-d6 Acid; 2-Bromo-2-methylpropionic-d6 Acid; 2-Bromoisobutyric-d6 Acid; Bromoisobutyric-d6 Acid; Isobromobutyric-d6 Acid; NSC 41213-d6; α-Bromo-α-methylpropionic-d6 Acid; α-Bromoisobutyric-d6 Acid. Grades: Highly Purified. CAS No. 1219795-23-9. Pack Sizes: 25mg. Molecular Formula: C4HD6BrO2, Molecular Weight: 173.04. US Biological Life Sciences. | Worldwide |
| α-{[2-(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}isobutyric acid | α-{[2-(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}isobutyric acid. Synonyms: alpha-{[2-(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}isobutyric acid; Fmoc-AEDI-OH; 2-{2-[(9-Fluorenylmethoxycarbonyl)amino]ethyldithio}-2-methylpropanoic acid. CAS No. 1823244-38-7. Molecular formula: C21H23NO4S2. Mole weight: 417.55. | |
| α-{[2-(t-Butoxycarbonyl)amino]ethyldithio}isobutyric acid | α-{[2-(t-Butoxycarbonyl)amino]ethyldithio}isobutyric acid. 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. | |
| a- (Methylamino) isobutyric Acid (Neutral Amino Acid Transporter A Inhibitor, MeBIA) | A glutamine transport inhibitor selective for Na+-dependent amino acid transport system A. Used in studying the functional roles of neurotransmissions mediated by amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2566-34-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D(-)S-Acetyl-beta-mercapto isobutyric acid | D(-)S-Acetyl-beta-mercapto isobutyric acid. Group: Biochemicals. Alternative Names: (S) -(-)-3-(Acetylthio)isobutyric acid; (S)-(-)-3-(Acetylthio)-2-methylpropionic acid. Grades: Highly Purified. CAS No. 76497-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Isobutyric-d6 Acid | Isobutyric-d6 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d6; 2-Methylpropanoic Acid-d6; 2-Methylpropionic Acid-d6; 2-Propanecarboxylic Acid-d6; Dimethylacetic Acid-d6; Isobutanoic Acid-d6; Isopropylformic Acid-d6; NSC 62780-d6; i-Butyric Acid-d6; iso-Butyric Acid-d6; α-Methylpropanoic Acid-d6; α-Methylpropionic Acid-d6. Grades: Highly Purified. CAS No. 29054-08-8. Pack Sizes: 10mg. Molecular Formula: C4H2D6O2, Molecular Weight: 94.14. US Biological Life Sciences. | Worldwide |
| Isobutyric-d7 Acid | Isobutyric-d7 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d7; 2-Methylpropanoic Acid-d7; 2-Methylpropionic Acid-d7; 2-Propanecarboxylic Acid-d7; Dimethylacetic Acid-d7; Isobutanoic Acid-d7; Isopropylformic Acid-d7; NSC 62780-d7; i-Butyric Acid-d7; iso-Butyric Acid-d7; α-Methylpropanoic Acid-d7; α-Methylpropionic Acid-d7. Grades: Highly Purified. CAS No. 223134-74-5. Pack Sizes: 25mg. Molecular Formula: C4HD7O2, Molecular Weight: 95.15. US Biological Life Sciences. | Worldwide |
| (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester | (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 86961-07-1, Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate, CTK5F7450, ANW-38416, AKOS015837810, AKOS015904295, AG-H-50586, I14-17185, (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester, Propanoic acid,3-(acetylthio)-2-methyl-, methyl ester, (2R)-, Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 86961-07-1. Molecular formula: C7H12O3S. Mole weight: 176.23. Purity: >97.0%(GC). IUPACName: methyl (2R)-3-acetylsulfanyl-2-methylpropanoate. Canonical SMILES: CC(CSC(=O)C)C(=O)OC. Density: 1.11. Product ID: ACM86961071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorophenoxy)-2-methylpropionic Acid | Clofibric Acid, white crystalline powder. Synonyms: 2-(4-Chlorophenoxy)isobutyric acid. CAS No. 882-09-7. Pack Sizes: 100g. Product ID: FR-1202. M.P. 121-123. Mole weight: 214.65. |  Frinton Laboratories |
| 2-Phenoxybutanoic acid | 2-Phenoxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxybutanoic acid;2-Phenoxybutyric acid;2-Phenoxy isobutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 13794-14-4. Molecular formula: C10H12O3. Mole weight: 180.2. Density: 1.14 g/cm³. Product ID: ACM13794144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| Boc-α-Methylalanine | Boc-α-Methylalanine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-2-methylalanine; N-Carboxy-2-methylalanine, N-tert-Butyl Ester; 2-(((tert-Butoxy)carbonyl)amino)-2-methylpropanoic Acid; 2-(Boc-amino)isobutyric Acid; 2- (tert-Butoxycarbonylamino) isobutanoic Acid; 2- (tert-Butoxycarbonylamino) isobutyric Acid; 2-(tert-Butoxycarboxylamino)-2-methylpropanoic Acid; 2- (tert-Butyloxycarbonylamino) isobutanoic Acid; 2-Methyl-2- ( (t-butyloxycarbonyl) amino) propionic Acid; 2-[(tert-Butoxycarbonyl)amino]-2-methylpropionic Acid; 208: PN: WO2004005478 PAGE: 71 claimed protein; Boc-2-methylalanine; N-(tert-Butoxycarbonyl)-2,2-dimethylglycine; N-(tert-Butoxycarbonyl)-α-methylalanine; N-(tert-Butyloxycarbonyl)-2-aminoisobutyric Acid; N-BOC-2-aminoisobutyric Acid; N-BOC-α-methylalanine; N-Boc-2,2-dimethylglycine; N-Boc-2-amino-2-methylpropanoic Acid; N-Boc-2-methylalanine; N-Boc-α,α-dimethylglycine; N-tert-Butoxycarbonyl-2-aminoisobutyric Acid; N-tert-Butoxycarbonyl-2-methylalanine; N-tert-Butoxycarbonyl-α-aminoisobutyric Acid; α-(Bocamino)isobutyric Acid. Grades: Highly Purified. CAS No. 30992-29-1. Pack Sizes: 10g. Molecular Formula: C9H17NO4, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| Captopril EP Impurity C | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grade: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
| Celesticetin B | 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. | |
| Clofibric Acid | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy)-2-methylpropionic Acid; α - (p-Chlorophenoxy) isobutyric Acid; Chlorophibrinic Acid; Arteriohom; Regulipid. Grades: Highly Purified. CAS No. 882-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clofibric Acid-[d4] | Clofibric Acid-[d4] is the labelled analogue of Clofibric Acid, which could be used as an antilipemic agent. Synonyms: Clofibric Acid D4; Clofibric-d4 Acid (4-chlorophenyl-d4); 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid; α-(p-Chlorophenoxy-d4)isobutyric Acid; Chlorophibrinic-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1184991-14-7. Molecular formula: C10H7D4ClO3. Mole weight: 218.67. | |
| MeAIB | MeAIB (?-(Methylamino)isobutyric acid) is a specific?substrate for amino acid transport system A (ATA1). ATA mediate the uptake of short-chain neutral amino acids in a Na+-dependent manner[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ?-(Methylamino)isobutyric acid. CAS No. 2566-34-9. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-134452. |  |
| Methyl 2-bromo-2-methylpropionate | Methyl 2-bromo-2-methylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Bromoisobutyric acid methyl ester;2-BROMO-2-METHYLPROPIONIC ACID METHYL ESTER;2-BROMOISOBUTYRIC ACID METHYL ESTER;METHYL ALPHA-BROMOISOBUTYRATE;methyl a-bromobutyrate;METHYL A-BROMOISOBUTYRATE;METHYL 2-BROMOISOBUTYRATE;METHYL-2-BROMO-ISOBUTYRIC ACID. Product Category: Polymer/Macromolecule. CAS No. 23426-63-3. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.98. Product ID: ACM23426633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Heptafluoroisobutyrate | Methyl Heptafluoro isobutyrate. Group: Biochemicals. Alternative Names: Heptafluoroisobutyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 680-05-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. |  |
| 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methyl ester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 1-(Isobutyryloxy) Ethyl 3-Oxo-2-azaspiro[4,5]decane-2-carboxylate | 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 |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyryl-6-thioguanosine 3-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N2-isobutyryl-6-thioguanosine 3-CE phosphoramidite is a crucial component used in the synthesis of nucleic acid oligomers. This phosphoramidite is mainly employed in the biomedical industry for the production of modified DNA or RNA sequences. It enables the incorporation of the N2-isobutyryl-6-thioguanosine moiety during solid-phase synthesis. These modified oligomers find applications in studying DNA-protein interactions and developing potential therapeutics targeting diseases such as cancer and viral infections. CAS No. 125698-85-3. Molecular formula: C44H54N7O7PS. Mole weight: 855.98. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite, a crucial chemical entity in the realm of biomedicine, assumes a pivotal role. This phosphonamidite derivative finds extensive utility in the synthesis of customized oligonucleotides for cutting-edge biomedical investigations. Renowned for its exquisite potential, it facilitates the precise embellishment of nucleotides, catalyzing the development of nucleic acid-centric therapeutics directing their sights towards a myriad of pharmacotherapeutic interventions including oncological ailments, viral pathologies, and hereditary abnormalities. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite; iBu-dG-Me Phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.88. | |
| 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine | 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine, a highly potent chemical compound, holds immense significance in the field of biomedicine. As a pivotal drug intermediate, it aids in the treatment of a myriad of diseases. Moreover, its utilization in the synthesis of nucleoside analogs and nucleic acids drives advancements in antiviral, anticancer, and antifungal medications. Synonyms: 5'-O-DMT-N6-iBu-dA; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-; 5'-O-DMT-N6-isobutyryl-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyryladenosine. Grade: ≥98% by HPLC. CAS No. 190834-10-7. Molecular formula: C35H37N5O6. Mole weight: 623.72. | |
| 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine 3'-CE phosphoramidite, also known as 2'-deoxy-5'-O-dimethoxytrityl-N6-isobutyryladenosine 3'-CE phosphoramidite, has primary application lies in the synthesis of altered forms of RNA and DNA molecules. By incorporating this phosphoramidite into the structure of nucleic acids, researchers are empowered to devise targeted interventions against various diseases, such as cancer and genetic disorders. Molecular formula: C44H54N7O7P. Mole weight: 823.94. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine 3'-CE phosphoramidite, a pivotal compound extensively utilized in the biomedical industry, assumes a paramount significance in the realm of DNA and RNA modification studies, due to its involvement in nucleotide synthesis. Its application encompasses diverse areas, including but not limited to genetic disorder treatment, cancer research, and combatting infectious diseases. The exceptional value of this product lies in its utmost purity and unwavering stability, rendering it an indispensible asset in the exploration of nucleic acid chemistry and the pursuit of novel drug development endeavors. Molecular formula: C28H42N7O8P. Mole weight: 635.65. | |
| 2-Methylpropanamide-[d6] | 2-Methylpropanamide-[d6]. Uses: A useful deuterated synthetic intermediate. Synonyms: 2-Methyl-d3-propionic-3,3,3-d3-amide; 2-(Methyl-d3)-propanamide-3,3,3-d3; Isobutyramide-d6; 2-Methylpropanamide-d6; 2-Methylpropionamide-d6; Isobutyrimidic acid-d6; dimethylacetoamide-d6. Grade: ≥95%. CAS No. 1020719-64-5. Molecular formula: C4H3D6NO. Mole weight: 93.16. | |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is a modified phosphoramidite designed for the synthesis of stable and efficient RNA oligonucleotides. The protective groups and modifications, such as 5'-O-DMTr, N2-isobutyryl, and 2'-O-methyl, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in producing antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-iBu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(iBu) phosporamidite; DMT-2'-O-Me-rG(iBu) amidite; N2-Isobutyryl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite. Grade: ≥95%. CAS No. 150780-67-9. Molecular formula: C45H56N7O9P. Mole weight: 869.94. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Synonyms: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[(2R,6S)-6-[[[chloro(dimethylamino)phosphinyl]oxy]methyl]-4-(triphenylmethyl)-2-morpholinyl]-2-[(2-methyl-1-oxopropyl)amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
| 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | 3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-41-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N4O3, Molecular Weight: 248.238. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-beta-D-guanosine | 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-β-D-guanosine is a chemically modified nucleoside with multiple functional group modifications. The 3'-hydroxyl group of the deoxyribose sugar is acetylated, and the N2 position of the guanine base is protected with an isobutyryl group. Additionally, the 4'-oxygen atom of the sugar is replaced by sulfur, forming a 4'-thio sugar derivative. The acetyl and isobutyryl groups act as protecting groups during oligonucleotide synthesis, ensuring selective reactions at other sites. This compound is primarily used in nucleic acid chemistry for synthesizing modified oligonucleotides, offering enhanced stability, nuclease resistance, and unique structural or biochemical properties for research or therapeutic applications. Synonyms: N-(2-Methyl-1-oxopropyl)-3'-O-acetyl-2'-deoxy-4'-thioguanosine; N2-Isobutyryl-3'-O-acetyl-4'-thio-2'-deoxyguanosine. Molecular formula: C16H21N5O5S. Mole weight: 395.43. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine, an imperative compound employed in the field of biomedicine, exhibits noteworthy significance in the process of synthesizing nucleic acids for genetic investigations. Through the modification of nucleotides, this compound facilitates precise administration of therapeutic drugs and gene therapy. Expanding its utility, it finds applications in addressing a myriad of ailments including cancer, viral infections, and genetic disorders, thereby serving as an indispensable instrument in the realm of biomedical research. Synonyms: 5'-DMT-3'-tBDSilyl Guanosine (n-ibu); 5'-DMT-3'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grade: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 4-Hydroxymethyl-2-benzylphenyl isobutyrate | 4-Hydroxymethyl-2-benzylphenyl isobutyrate. Group: Biochemicals. Alternative Names: 2-Methylpropanoic acid 4-(hydroxymethyl)-2-(phenylmethyl)phenyl ester. Grades: Highly Purified. CAS No. 1309934-15-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite is a crucial component used in the synthesis of oligonucleotides for biomedical research. This product enables the efficient incorporation of 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine into DNA or RNA sequences, allowing for the study of drug resistance in cancer treatment and investigating nucleic acid interactions in various diseases. Synonyms: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H40N7O7P. Mole weight: 641.67. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable asset in the realm of biomedicine, serves as a catalyst for crafting oligonucleotides adorned with cutting-edge alterations. Embracing this product fosters the progress of nucleic acid-centric therapeutics, particularly in combatting ailments such as cancer, genetic anomalies, and viral afflictions. Boasting unparalleled purity and a remarkable affinity for seamless integration, it empowers laser-focused synthesis, invigorating research endeavors within the dynamic landscape of the biomedical industry. Molecular formula: C36H54N7O8PSi. Mole weight: 771.92. | |
| 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite, a highly intricate and innovative biomedicine, holds immense significance in the realm of studying drug resistance mechanisms through the synthesis of modified oligonucleotides. Its application in the creation of nucleic acid analogs for investigating the treatment of afflictions such as cancer and viral infections cannot be overstated. Remarkably, this phosphoramidite, with its distinctive chemical structure, not only aids in the exploration of novel therapeutic strategies but also promotes the potential development of antiviral drugs. Molecular formula: C36H56N7O7PSi. Mole weight: 757.95. | |
| 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Synonyms: DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite; N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; L-rG(ibu) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-G(iBu)-3'-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-guanosine-3'-cyanoethyl Phosphoramidite. Grade: ≥98% by HPLC. CAS No. 679809-76-8. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. | |
| 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite is a pivotal compound employed in oligonucleotide research within the biomedical sector, emerging as an instrumental factor for nucleic acid modification, labeling and analysis. Synonyms: dG(iBu) CEP; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: ≥ 98%. CAS No. 93183-15-4. Molecular formula: C44H54N7O8P. Mole weight: 839.92. | |
| 5'-O-DMT-N2-isobutyrylguanosine | 5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Synonyms: 5'-DMT-ibu-rG; N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-DMT-ibu-rG; 5'-DMT Guanosine (n-ibu). Grade: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
| 5'-O-DMTr-N2-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-allitol guanidine | 5'-O-DMTr-N²-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-allitol guanidine is a modified nucleoside analog featuring a guanine-like base with an N²-isobutyroyl protecting group attached to a D-allitol sugar backbone. The sugar is modified with a 3'-fluoro substitution and lacks the 2' and 3' hydroxyl groups (dideoxy). The 5'-hydroxyl group is protected with a dimethoxytrityl (DMTr) group, enabling its application in solid-phase oligonucleotide synthesis. This structure is designed for improved nuclease resistance, enhanced thermal stability of oligonucleotide duplexes, and optimized interactions in therapeutic or diagnostic nucleic acid applications. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-3-fluoro-D-allitol. Grade: ≥95%. CAS No. 1197033-32-1. Molecular formula: C36H38FN5O7. Mole weight: 671.72. | |
| 5'-O-DMTr-N2-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-altritol guanidine | 5'-O-DMTr-N²-isobutyroyl-2',3'-dideoxy-3'-fluoro-D-altritol guanidine is a modified nucleoside analog where a guanine-like base is attached to a D-altritol sugar backbone. This structure features a 3'-fluoro substitution and lacks the 2' and 3' hydroxyl groups (dideoxy). The base's N²-position is protected with an isobutyroyl group, and the 5'-hydroxyl is protected with a dimethoxytrityl (DMTr) group for use in solid-phase synthesis. This compound is engineered for enhanced nuclease resistance and improved thermal stability of oligonucleotides, making it valuable in therapeutic, diagnostic, or biochemical research involving modified nucleic acids. Synonyms: 1,5-Anhydro-6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-2-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-3-fluoro-D-altritol. Grade: ≥95%. CAS No. 1117903-82-8. Molecular formula: C36H38FN5O7. Mole weight: 671.72. | |
| 8,5'-Cyclo-dG-CE Phosphoramidite | 8,5'-Cyclo-dG-CE Phosphoramidite is a critical tool for the synthesis of modified DNA and RNA molecules used in biomedical research, specifically for the study of nucleic acid structure and function. It can also be used in the development of potential therapies for diseases such as cancer and viral infections, where modified nucleic acids may offer improved efficacy and specificity. Synonyms: 5'-O-Tetrahydropyran-2-yl-N-isobutyryl-(5'S)-8,5'-cyclo-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H42N7O7P. Mole weight: 619.65. | |
| Acyl-Coenzyme A Dehydrogenase 8 from Human, Recombinant | Acyl CoA dehydrogenase is the enzymeused to catalyzethe first step of β-oxidationin Fatty acid metabolism. Acyl-coenzyme A (CoA) dehydrogenases (ACADs) are a family of mitochondrial enzymes that catalyze the first dehydrogenation step in the bets-oxidation of fatty acyl-CoA derivatives. Several human ACADs exist and all ACADs catalyze the same initial dehydrogenation of the substrate at the beta-carbon atom and require electron transfer flavoprotein as an alectron acceptor. The predicted 415-amino acid ACAD8 protein contains many of the residues conserved in most other ACADs, including an active site glutamic acid residue and residues important for tetramer f...mber 8 mitochondrial; ACAD-8; Isobutyryl-CoA dehydrogenase; Activator-recruited cofactor 42 kDa component; ARC42; FLJ22590. Purity: Greater than 95.0% as determined by SDS-PAGE. ACAD-8. Mole weight: 47.7 kDa. Stability: ACAD8 although stable at 4°C for 1 week, should be stored desiccated below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered clear solution. Source: E. coli. Species: Human. Acyl-CoA dehydrogenase family member 8 mitochondrial; ACAD-8; Isobutyryl-CoA dehydrogenase; Activator-recruited cofactor 42 kDa component; ARC42; FLJ22590. Cat No: NATE-0801. |  |
| Arbaclofen placarbil | Arbaclofen placarbil is a prodrug of R-baclofen. It is a GABA B receptor agonist. Arbaclofen was being developed as a potential treatment for patients with GERD and spasticity due to multiple sclerosis. However, development was terminated because of unsuccessful results in phase III clinical trials. Uses: Gerd;spasticity. Synonyms: XP19986; XP-19986; XP 19986; Arbaclofen placarbil; (R)-3-(4-chlorophenyl)-4-((((S)-1-(isobutyryloxy)-2-methylpropoxy)carbonyl)amino)butanoic acid. Grade: 98%. CAS No. 847353-30-4. Molecular formula: C19H26ClNO6. Mole weight: 399.87. | |
| branched-chain-fatty-acid kinase | 3-Methylbutanoate, 2-methylbutanoate, pentanoate, butanoate and propanoate can also act as acceptors (cf. EC 2.7.2.7 butyrate kinase). Group: Enzymes. Synonyms: isobutyrate kinase. Enzyme Commission Number: EC 2.7.2.14. CAS No. 84177-54-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3172; branched-chain-fatty-acid kinase; EC 2.7.2.14; 84177-54-8; isobutyrate kinase. Cat No: EXWM-3172. | |
| Captopril EP Impurity E | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grade: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Cinnamyl isobutyrate | Cinnamyl isobutyrate has a sweet, balsamic, fruity odor and sweet taste reminiscent of apple and banana. Cinnamyl Isobutyrate is a synthetic flavoring agent that is a moderately stable, colorless to Light yellow liquid of dry fruity color. it is stored in glass or tin containers. it is used to give a lift to jasmine with applications in baked goods and candy at 8 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 95%+. IUPACName: [(E)-3-Phenylprop-2-enyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC=CC1=CC=CC=C1. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 203-126-6. Product ID: ACM103593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. |  |
| Cohumulone | Cohumulone is one of three major analogues of hop a-acids, the others being adhumulone and humulone. Synonyms: Cohumulone; 511-25-1; 142628-20-4; 2Y34G4NIC8; (+/-)-cohumulone; 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin; UNII-2Y34G4NIC8; 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-; COHUMULONE, (-)-; SCHEMBL317724; SCHEMBL13629034; GTPL12422; DTXSID20931549; CHEBI:175443; DRSITEVYZGOOQG-UHFFFAOYSA-N; DTXSID701318500; Q2981886; Q27893896; (-)-3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE; 2,5-CYCLOHEXADIEN-1-ONE, 3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-, (-)-; 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI; 3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE. Grade: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
| Colupulone | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grade: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| Decahydro-2-naphthyl isobutyrate | Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desfesoterodine fumarate | Desfesoterodine is the active metabolite of fesoterodine as its isobutyrate ester. Uses: Muscarinic m3 receptor antagonists. Synonyms: PNU-200577 fumarate; (R)-2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol fumaric acid salt. Grade: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
Our database is helping our users find suppliers everyday.
