Isobutyric Acid Suppliers USA
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Product | Description | |
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Isobutyric acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Isobutyric Acid. Uses: 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. IUPAC Name: 2-methylpropanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;(CH3)2CHCOOH;C4H8O2. SMILES: CC(C)C(=O)O. InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6). InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N. Boiling Point: 309 °F at 760 mm Hg (USCG, 1999);154.4 ?;152-155 ? at 760 mm Hg;152-155 ?. Melting Point: -51 °F (USCG, 1999);-46.0 ?;Fp -47 °;-47 ?;-46?;-47 ?. Flash Point: 132 °F (NFPA, 2010);170 °F OPEN CUP;132 °F (56 ?) (closed cup);56 ? c.c. Density: 0.949 at 68 °F (USCG, 1999);d154 0.95;0.950 at 20 ?/4 ?;Relative density (water = 1): 0.95;0.944-0.948. Solubility: 1.90 M;167 mg/mL at 20 ?;Slightly soluble in carbon tetrachloride;Sol in 6 parts of water; miscible with alcohol, chloroform, and ether.;In water, 1.67X10+5 mg/L at 20 ?;167 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 20;miscible with alcohol, most fixed oils, glycerine and propylene glycol; insoluble in water. Viscosity: 1.126 mPa.s. | |
Isobutyric acid hydrazide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Amino isobutyric acid Quick inquiry Where to buy Suppliers range | 2-Amino isobutyric acid. Uses: Amino Acids & Derivatives. CAS No. 62-57-5. Product ID: CP03901. | |
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. | |
α -[ (t-Butoxycarbonyl) aminoethyldithio]isobutyric acid Quick inquiry Where to buy Suppliers range | α -[ (t-Butoxycarbonyl) aminoethyldithio]isobutyric acid. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 144700-78-7. Mole weight: 295.41. | |
a- (Methylamino) isobutyric Acid (Neutral Amino Acid Transporter A Inhibitor, MeBIA) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 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 |
1-Methylpropyl isobutyrate Quick inquiry Where to buy Suppliers range | 1-Methylpropyl isobutyrate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methylpropyl isobutyrate, CID90923, EINECS 245-644-5, Propanoic acid, 2-methyl-, 1-methylpropyl ester, 23412-21-7. Grades: 96%. CAS No. 23412-21-7. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. IUPAC Name: butan-2-yl 2-methylpropanoate. Exact Mass: 144.11500. EC Number: 245-644-5. Boiling Point: 144.4ºC at 760mmHg. Flash Point: 34.7ºC. Density: 0.874g/cm3. SMILES: CCC(C)OC(=O)C(C)C. InChIKey: HLIYSUDZNWPHKZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-O-Acetyl-6-O-Isobutyrylbritannilactone Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-6-O-Isobutyrylbritannilactone. Group: Biobased Products. Alternative Names: Propanoic acid, 2-methyl-, (3aR,4S,7aR)-5-[(1S)-4-(acetyloxy)-1-methylbutyl]-2,3,3a,4,7,7a-hexahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester. Grades: 98%. CAS No. 1613152-34-3. Product ID: BBC1613152343. Molecular formula: C21H30O6. Mole weight: 378.46. IUPAC Name: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Appearance: Solid. Density: 1.12±0.1 g/ml. SMILES: CC1=C ([C@H] ([C@H]2[C@@H] (C1)OC (=O)C2=C)OC (=O)C (C)C)[C@@H] (C)CCCOC (=O)C. | |
1-Oxo Ibuprofen Quick inquiry Where to buy Suppliers range | 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 |
2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate Quick inquiry Where to buy Suppliers range | 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-(4-Chlorophenoxy)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | 2-(4-Chlorophenoxy)-2-methylpropionic acid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic acid, α-(4-Chlorophenoxy)isobutyric acid, 2-(4-Chlorophenoxy)-2-methylpropanic acid, α-(4-Chlorophenoxy)-α-methylpropionic acid, 2-(p-Chlorophenoxy)isobutyric acid, 2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid, Clofibrilic acid, Clofibrinic acid, Chlorophibrinic acid, Chlorfibrinic acid, (p-Chlorophenoxy)isobutyric acid, Clofibric acid, Regadrin, Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI), 2-(p-Chlorophenoxy)-2-methylpropionic acid, PCPIB, Arteriohom, Chlorofibrinic acid, PCIB, Regulipid, CPIB, 2-(4-Chlorophenoxy)-2-methylpropionic acid, CPIBA, α-(p-Chlorophenoxy)isobutyric acid,Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, Clofibrin, 2-(p-Chlorophenoxy)-2-methylpropanoic acid, Clofibrate free acid, NSC 1149, 4-Chlorophenoxyisobutyric acid. CAS No. 882-09-7. IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: APS882097. SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
2-(4-Chlorophenoxy)-2-methylpropionic acid 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-(4-Chlorophenoxy)-2-methylpropionic acid 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: PCIB, 2-(4-Chlorophenoxy)-2-methylpropanic acid, Clofibrate free acid, 2-(4-Chlorophenoxy)-2-methylpropanoic acid, Chlorfibrinic acid, 2-(p-Chlorophenoxy)-2-methylpropionic acid, Clofibrilic acid, α-(4-Chlorophenoxy)-α-methylpropionic acid, Chlorophibrinic acid, Clofibrin, Regadrin, PCPIB, 2-(p-Chlorophenoxy)-2-methylpropanoic acid, 2-(p-Chlorophenoxy)isobutyric acid,Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, CPIB, 2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid, 2-(4-Chlorophenoxy)-2-methylpropionic acid, Chlorofibrinic acid, (p-Chlorophenoxy)isobutyric acid, Regulipid, α-(p-Chlorophenoxy)isobutyric acid, Arteriohom, α-(4-Chlorophenoxy)isobutyric acid, Clofibric acid, NSC 1149, Clofibrinic acid, Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI), 4-Chlorophenoxyisobutyric acid, CPIBA. CAS No. 882-09-7. IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: APS882097A. SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O. Format: Single Solution. Shipping: Room Temperature. | |
2-Aminoisobutyric acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-d6 Acid Quick inquiry Where to buy Suppliers range | 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 |
2'-Deoxy-5'-O-DMT-N2-isobutyryl-6-thioguanosine 3-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Functionalized RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. NHS ester terminus can be used to conjugate to a variety of biomolecules. Chain Transfer Agent (CTA). Group: Aliphatic Functional Groups. Alternative Names: N-Hydroxysuccinimide 2- (dodecylthiocarbonothioylthio) isobutyrate. CAS No. 925232-64-0. Molecular Weight: 461.70. SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. Flash Point: 98% (HPLC). | |
2-Methyl-d3-propionic-3,3,3-d3 acid Quick inquiry Where to buy Suppliers range | 2-Methyl-d3-propionic-3,3,3-d3 acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-D3-PROPIONIC-3,3,3-D3 ACID;2-Methyl-d3-propionic--d3 Acid;Isobutyric-d6 Acid. CAS No. 29054-08-8. Molecular formula: C4H2D6O2. Mole weight: 94.14. | |
2-Methylpropionic-d7 acid Quick inquiry Where to buy Suppliers range | 2-Methylpropionic-d7 acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYLPROPIONIC-D7 ACID;Isobutyric-d7 acid. Grades: 98 atom % D. CAS No. 223134-74-5. Molecular formula: C4HD7O2. Mole weight: 95.15. Density: 1.024. | |
2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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. | |
2-(p-Chlorophenoxy)-2-methylpropionic Acid Quick inquiry Where to buy Suppliers range | 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 |
[(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate Quick inquiry Where to buy Suppliers range | [(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-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3-(Isobutyramido)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid Quick inquiry Where to buy Suppliers range | 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-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine Quick inquiry Where to buy Suppliers range | 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'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grades: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
4-Hydroxymethyl-2-benzylphenyl isobutyrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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: Propanamide, 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-methyl-; DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite. Grades: ≥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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98%. CAS No. 93183-15-4. Molecular formula: C44H54N7O8P. Mole weight: 839.92. | |
5'-O-DMT-N2-isobutyrylguanosine Quick inquiry Where to buy Suppliers range | 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: 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. Grades: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
8,5'-Cyclo-dG-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 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. | |
Arbaclofen placarbil Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 847353-30-4. Molecular formula: C19H26ClNO6. Mole weight: 399.87. | |
Boc-α-Methylalanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grades: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
Captopril EP Impurity E Quick inquiry Where to buy Suppliers range | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grades: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
Captopril impurity C Quick inquiry Where to buy Suppliers range | Captopril impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Isobutyric acid, beta-mercapto- (4CI), Propionic acid, 3-mercapto-2-methyl- (8CI), 3-Mercaptoisobutyric acid, 3-Mercapto-2-methylpropionic acid,(2RS)-2-Methyl-3-sulfanyl-propanoic Acid, Captopril Imp. C (EP), 3-Mercapto-2-methylpropanoic acid. CAS No. 26473-47-2. IUPAC Name: 2-methyl-3-sulfanylpropanoic acid. Molecular formula: C4H8O2S. Mole weight: 120.17. Catalog: APS26473472A. SMILES: CC(CS)C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
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. | |
Clobetasone Butyrate Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; 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, 1,2-dihydroclobetasone butyrate (CCI 10702), Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), GR 2/1214,Clobetasone butyrate, Eumovate, SN 203, Emovate, 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), Kindavate, 2-bromoclobetasone butyrate (GW 695668X), CCI 5537, 4,5-dihydroclobetasone butyrate (GW 695670X), Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), clobetasone-17-isobutyrate (CCI 8943), 16alpha - methyl clobetasone butyrate (CCI 6999), CCl 5537, Molivate, clobetasone propionate (CCI 5473), Clobetasone 17-butyrate, (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. | |
Clobetasone butyrate for system suitability Quick inquiry Where to buy Suppliers range | 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. | |
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. | |
Clofibric Acid Quick inquiry Where to buy Suppliers range | 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 |
Cohumulone Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
Colupulone Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
Decyl isobutyrate Quick inquiry Where to buy Suppliers range | Decyl isobutyrate. Group: Low Molecular Weight Esters. Alternative Names: 2-Methylpropionic acid decyl ester. CAS No. 5454-22-8. Molecular Weight: 228.37. Molecular Formula: C14H28O2. | |
Desfesoterodine fumarate Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
dG-H-Phosphonate, TEA Salt Quick inquiry Where to buy Suppliers range | dG-H-Phosphonate, TEA Salt is a fundamental reagent frequently employed in the synthesis of molecular assemblies for research in the field of nucleotide modifications. It acts as a catalyst for introducing the phosphodiester linkage into the synthesized nucleotide sequences and enables the thorough investigation of genetic abnormalities and pathological mechanisms. Additionally, this compound facilitates the development of targeted antiviral and anti-cancer therapeutics that have a compelling nucleic acid specificity. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-H-phosphonate, TEA salt. CAS No. 118352-76-4. Molecular formula: C41H53N6O9P. Mole weight: 804.88. | |
dG-Me Phosphonamidite Quick inquiry Where to buy Suppliers range | dG-Me Phosphonamidite is a crucial recompound primarily employed for the synthesis of modified nucleotides for DNA research and drug discovery. This product plays a vital role in the design and generation of nucleic acid analogs, which target specific diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.89. | |
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 |
Guanosine, 3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?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-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-methyl-1-oxopropyl)-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an indispensable compound employed extensively in the realm of biomedical exploration, specifically in nucleic acid synthesis. This remarkable compound acts as a modulated foundational unit in the paradigm of solid-phase DNA synthesis, consequently enabling the assimilation of aforementioned guanosine variant into the very fabric of DNA filaments. By virtue of its distinctive phosphoramidite structure, this exemplary specimen facilitates focused inquiry into precise DNA modifications. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-2-isobutyramido-9H-purin-9-yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299278-14-9. Molecular formula: C46H59N8O8P. Mole weight: 882.98. | |
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. | |
Guanosine, 3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?methyl-?1-?oxopropyl) ?-?2'-?O-?2-?propen-?1-?yl-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] Quick inquiry Where to buy Suppliers range | Guanosine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-methyl-1-oxopropyl)-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] serves as an indispensable compound within the biomedical sector, utilized for the synthesis of modified nucleotides. Its paramount importance lies in its significant contribution to the advancement of nucleic acid-based therapeutics, including antisense oligonucleotides, siRNAs and aptamers. Synonyms: ( (2S, 3R, 4R, 5R) -4- (allyloxy) -5- (6-benzamido-2-isobutyramido-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299283-17-1. Molecular formula: C46H57N8O7P. Mole weight: 864.97. | |
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. | |
Isobutyryl coenzyme A lithium salt Quick inquiry Where to buy Suppliers range | ≥85%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 103404-95-1. Pack Sizes: 5MG, 10MG. Mole weight: 837.62 (free acid basis). Catalog: AP103404951. Assay: ≥85%. |