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| Product | Description | |
|---|---|---|
| Methyl Isobutyl Carbinol | Methyl Isobutyl Carbinol. CAS No: 108-11-2 |  Sarchem Laboratories New Jersey NJ |
| Methyl Isobutyl Carbinol (MIBC) | Methyl Isobutyl Carbinol (MIBC). Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Methyl isobutyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methyl Isobutyl Ketone | Methyl Isobutyl Ketone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SG | 2.5lt Pack Size. Group: Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 31003684-2.5lt. Molecular Weight 100.16. See USA prepack pricing. |  |
| Methyl isobutyl ketone (M.I.B.K) 4-Methyl-2-pentanone) SW | 1lt Pack Size. Group: Building Blocks, Detergents, Organics, Solvents. Formula: C6H12O. CAS No. 108-10-1. Prepack ID 90023250-1lt. Molecular Weight 100.16. See USA prepack pricing. | |
| Methyl isobutyl methanol | Methyl isobutyl methanol. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. | |
| 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H59N3O5Si6, Molecular Weight: 722.33. US Biological Life Sciences. |  Worldwide |
| 2-Isobutyl-4-methylthiazole | 2-Isobutyl-4-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole, 2-isobutyl-4-methyl. Product Category: Heterocyclic Organic Compound. CAS No. 61323-24-8. Molecular formula: C8H13NS. Mole weight: 155.26. Purity: 0.98. IUPACName: 4-Methyl-2-(2-methylpropyl)-1,3-thiazole. Canonical SMILES: CC1=CSC(=N1)CC(C)C. Density: 0.979 g/mL at 25 °C(lit.). Product ID: ACM61323248. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Isobutylthio-5-trifluoro methyl pyridine-3- Boronic acid | 2-Isobutylthio-5-trifluoro methyl pyridine-3- Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BF3NO2S, Molecular Weight: 279.089999999999. US Biological Life Sciences. | Worldwide |
| 3-Isobutyl-1-methyl-2-pyrazinone-[d3] | 3-Isobutyl-1-methyl-2-pyrazinone-[d3]. Synonyms: 3-Isobutyl-1-methyl-d3-2-pyrazinone; 3-Isobutyl-1-Methylpyrazin-2(1H)-One-d3. Grade: 99% atom D. CAS No. 1219805-28-3. Molecular formula: C9H11D3N2O. Mole weight: 169.24. |  |
| 3-Isobutyl-1-methylxanthine | 3-Isobutyl-1-methylxanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione; IBMX. Grades: Highly Purified. CAS No. 28822-58-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14N4O2. US Biological Life Sciences. | Worldwide |
| 3-Isobutyl-1-methylxanthine - CAS 28822-58-4 | A cell-permeable, non-specific inhibitor of cAMP and cGMP phosphodiesterases (IC?? = 2-50 μM). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-Isobutyl-1-methylxanthine (IBMX) | A cell-permeable, non-specific inhibitor of cAMP and cGMP phosphodiesterases (IC50=2-50uM). Also acts as an adenosine receptor antagonist. Reported to inhibit TNF-a expression in adipocyte precursor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 28822-58-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 78033-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16N4O2. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil) | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil). Group: Biochemicals. Alternative Names: 5,6-Diamino-1-isobutyl-3-methyluracil. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4,5-dimethyl-2-isobutyl-3-thiazoline | 4,5-dimethyl-2-isobutyl-3-thiazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isobutyl-4,5-dimethyl-3-thiazoline. Product Category: Heterocyclic Organic Compound. CAS No. 65894-83-9. Molecular formula: C9H17NS. Mole weight: 171.31. Purity: 98%+. IUPACName: 4,5-Dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole. Canonical SMILES: CC1C(=NC(S1)CC(C)C)C. Density: 1.487 g/mL at 25 °C(lit.). Product ID: ACM65894839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid | 4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DIETHYLAMINOMETHYL-5-ISOBUTYL-2-METHYL-FURAN-3-CARBOXYLIC ACID;4-Diethylaminomethyl-5-isobutyl-2-methyl-furan-3-. Product Category: Heterocyclic Organic Compound. CAS No. 435341-96-1. Molecular formula: C15H25NO3. Mole weight: 267.36. Product ID: ACM435341961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Isobutylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(Isobutylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl 1-isobutyl 6-(trimethylsilyl)indole-1,5-dicarboxylate | 5-Ethyl 1-isobutyl 6-(trimethylsilyl)indole-1,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 153602-84-7, 5-ETHYL 1-ISOBUTYL 6-(TRIMETHYLSILYL)INDOLE-1,5-DICARBOXYLATE, 1H-Indole-1,5-dicarboxylicacid, 6-(trimethylsilyl)-, 5-ethyl 1-(2-methylpropyl) ester, ACMC-20n6r4, CTK4C7915, AKOS015964831, AG-E-01286. Product Category: Heterocyclic Organic Compound. CAS No. 153602-84-7. Molecular formula: C19H27NO4Si. Mole weight: 361.507480 [g/mol]. Purity: 0.96. IUPACName: 5-O-ethyl 1-O-(2-methylpropyl) 6-trimethylsilylindole-1,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C2C(=C1)C=CN2C(=O)OCC(C)C)[Si](C)(C)C. Density: 1.08g/cm³. Product ID: ACM153602847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid | 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-2-METHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID;5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-;Zinc00281062. Product Category: Heterocyclic Organic Compound. CAS No. 435341-88-1. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM435341881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(N-Methyl-N-isobutyl)-amiloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Amino-1-isobutyl-3-methyl-5-nitroso-2,4-pyrimidinedione | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
| 8-Methoxymethyl-3-isobutyl-1-methylxanthine | 8-Methoxymethyl-3-isobutyl-1-methylxanthine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 78033-08-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-3-isobutyl-1-methylxanthine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 8-Methoxymethyl-3-isobutyl-1-methylxanthine - CAS 78033-08-6 | A cell-permeable selective inhibitor of Ca2+-calmodulin-dependent phosphodiesterase (PDE I; IC?? = 4 μM). Group: Fluorescence/luminescence spectroscopy. | |
| AMPK Signaling Agonist, F17 (4-hydroxy-1-isobutyl-N-(5-methylthiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide) | A cell-permeable 4-hydroxy-2-oxo quinoline carboxamide that acts as an agonist of AMPK signaling. It is shown to reduce fat storage in C. elegans (EC50 ~0.1uM) and reduce the expression level of fat-7 (a C. elegans ortholog of mammalian stearoyl-CoA desaturase-1), through aak-1 (an ortholog for the AMPK-a1 catalytic subunit) and K08F8.2 (a transcription factor) dependent mechanisms. In addition, it markedly reduces the number of lipid droplets in HepG2 human hepatocarcinoma cells at 25uM, and elicits the phosphorylation and inactivation of acetyl coenzyme A carboxylase (ACC, the enzyme that catalyzes the rate-limiting step in de novo fatty acid synthesis). F17-induced ACC phosphorylation can be abrogated by simultaneous treatment with an AMPK inhibitor compound C. Group: Biochemicals. Grades: Highly Purified. CAS No. 280112-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chlorodimethylisobutylsilane | Chlorodimethylisobutylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroisobutyldimethylsilane; EINECS 248-493-3; ISOBUTYLDIMETHYLCHLOROSILANE; Chlorodimethylisobutylsilane; sek-Butyl-dimethylchlorsilan. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 27490-70-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 95%+. IUPACName: chloro-dimethyl-(2-methylpropyl)silane. Canonical SMILES: CC(C)C[Si](C)(C)Cl. Density: 0.86g/cm³. ECNumber: 248-493-3. Product ID: ACM27490706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloroisobutylmethylsilane | Dichloroisobutylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutylmethyldichlorosilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18028-96-1. Molecular formula: C5H12Cl2Si. Mole weight: 171.14 g/mol. Purity: 0.97. IUPACName: dichloro-methyl-(2-methylpropyl)silane. Canonical SMILES: CC(C)C[Si](C)(Cl)Cl. Density: 1.006 g/cm³. ECNumber: 241-942-4. Product ID: ACM18028961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Febuxostat Impurity (2-(3-carboxy-4-isobutyloxyphenyl)-4-methylthiazole-5-carboxylic acid) | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Grade: > 95%. CAS No. 1239233-87-4. Molecular formula: C16H17NO5S. Mole weight: 335.38. | |
| IBMX (3-Isobutyl-1-methylxanthine) | 3-isobutyl-1-methylxanthine (IBMX) is a nonselective inhibitor of cAMP and cGMP phosphodiesterases (PDEs). Research studies show that IBMX inhibits many members of the PDE family, with the exceptions of PDE8A, PDE8B, and PDE9 (1-4). Treatment of cells with IBMX promotes accumulation of cAMP and cGMP, which leads to activation of cyclic- nucleotide- regulated protein kinases (5,6). Additional research indicates that IBMX can promote neuronal progenitor cell maturation in vitro (7). Group: Biochemicals. Grades: Highly Purified. CAS No. 28822-58-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| IBMX (3-Isobutyl 1-methylxanthine, NSC 165960, SC2964, EINECS 249-259-3) | Cell permeable, competitive, non-specific cAMP and cGMP phosphodiesterase inhibitor. Increases cAMP levels that activate PKA, leading to decreased proliferation, increased differentiation and induction of apoptosis. Enhances differentiation of 3T3-L1 cells. Non-selective adenosine receptor antagonist. Inhibits Ca2+ ion channels. Activates TNF-alpha. Adipogenic. Activates leukotriene synthesis. Reduces inflammation and innate immunity. Group: Biochemicals. Alternative Names: 3-Isobutyl 1-methylxanthine, NSC 165960, EINECS 249-259-3. Grades: Highly Purified. CAS No. 28822-58-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Isobutylenated methylstyrenated phenol | Isobutylenated methylstyrenated phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WINGSTAY SN-1;WINGSTAY SN-1 POWDER;WINGSTAY S POWDER;WINGSTAY T;WINGSTAY 100;WINGSTAY 100 AZ;WINGSTAY 29;WINGSTAY C. Product Category: Heterocyclic Organic Compound. CAS No. 68457-74-9. Product ID: ACM68457749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isobutylmethyldimethoxysilane | Isobutylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isobutylmethyldimethoxysilane; DIISOAMYL KETONE; 2,8-Dimethyl-5-nonanone; 2,8-Dimethyl-nonan-5-on; 5-Nonanone,2,8-dimethyl; isobutyl-methyl ketone; Diisopentylketon; Isobutyl-methyl-dimethoxysilan; 2,8-dimethyl-nonan-5-one; Dimethoxy-methyl-isobutyl-silan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18293-82-8. Molecular formula: C7H18O2Si. Mole weight: 162.3 g/mol. Purity: 95%+. IUPACName: isobutyldimethoxymethylsilane. Density: 0.841g/cm³. Product ID: ACM18293828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isobutyl(Z,Z)-2-methyl-10,10-dioctyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate | Isobutyl(Z,Z)-2-methyl-10,10-dioctyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-624-5, 15571-59-2, Isobutyl (Z,Z)-2-methyl-10,10-dioctyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate. Product Category: Heterocyclic Organic Compound. CAS No. 15571-59-2. Molecular formula: C32H56O8Sn. Mole weight: 687.492240 [g/mol]. Purity: 0.96. IUPACName: 4-O-[[(Z)-4-(2-methylpropoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-methylpropyl) (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C=CC(=O)OCC(C)C)OC(=O)C=CC(=O)OCC(C)C. ECNumber: 239-624-5. Product ID: ACM15571592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate | Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-587-6, CID103794, Isopropyl 3-methyl-3-(p-isobutylphenyl)oxirane-2-carboxylate, Oxiranecarboxylic acid, 3-methyl-3-(4-(2-methylpropyl)phenyl)-, 1-methylethyl ester, 53500-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53500-83-7. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carboxylate. Canonical SMILES: CC(C)CC1=CC=C(C=C1)C2(C(O2)C(=O)OC(C)C)C. ECNumber: 258-587-6. Product ID: ACM53500837. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-amino-5-isobutyloxazole-4-carboxylate | Methyl 2-amino-5-isobutyloxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-AMINO-5-ISOBUTYLOXAZOLE-4-CARBOXYLATE, 1072944-88-7, ACMC-2098pu, CTK4A5179, ANW-15568, AKOS006325453, AG-D-22406, AK-91281, BD229698, KB-53827, A-4483, Methyl 2-amino-5-isobutyloxazole-4-carboxylate,, I05-737. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-88-7. Molecular formula: C9H14N2O3. Mole weight: 198.2. Purity: 0.98. IUPACName: methyl 2-amino-5-(2-methylpropyl)-1,3-oxazole-4-carboxylate. Canonical SMILES: CC(C)CC1=C(N=C(O1)N)C(=O)OC. Product ID: ACM1072944887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate | Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-77-8. Molecular formula: C10H16N2O2. Product ID: ACM1150617778. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-iodo-2-(isobutylamino)benzoate | Methyl 5-iodo-2-(isobutylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-iodo-2-(isobutylamino)benzoate, 1131587-18-2, CTK8E1996, SBB068071, ZINC39951631, AKOS015852148, AK133645, KB-145659, FT-0657368, A802737, methyl 5-iodanyl-2-(2-methylpropylamino)benzoate, I14-5508, 5-iodo-2-(2-methylpropylamino)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-18-2. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(2-methylpropylamino)benzoate. Canonical SMILES: CC(C)CNC1=C(C=C(C=C1)I)C(=O)OC. Product ID: ACM1131587182. Alfa Chemistry ISO 9001:2015 Certified. | |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester | N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 | N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Group: Hydrophobic polymers. Alternative Names: 2-Butenedioicacid(Z)-, monomethylester, polymerwithethenylbenzene, 2, 5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate; andioneand(z)-2-methylpropylhydrogen2-butenedioate; POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER; POLY(STYRENE-CO-. CAS No. 63528-92-7. Product ID: chlorane. Molecular formula: 36.46094;g/mol. Mole weight: ClH. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. |  |
| (R)-N4-Hydroxy-N1-[(S)-2-(1H-indol-3-yl)-1-methylcarbamoyl-ethyl]-2-isobutyl-succinamide | >95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid | (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid. Group: Biochemicals. Alternative Names: (S)-(+)-Ibuprofen; (2S) -2-[4- (2-Methylpropyl) phenyl]propionic acid; DEXIBUPROFEN. Grades: Highly Purified. CAS No. 51146-56-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| Zinc bis[o-(2-methylbutyl)]bis(o-isobutyl)bis(dithiophosphate) | Zinc bis[o-(2-methylbutyl)]bis(o-isobutyl)bis(dithiophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc bis[o-(2-methylbutyl)] bis(o-isobutyl) bis(dithiophosphate), 94022-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 94022-84-1. Molecular formula: C18H40O4P2S4Zn. Mole weight: 576.095324 [g/mol]. Purity: 0.96. IUPACName: zinc;2-methylbutoxy-(2-methylpropoxy)-sulfanylidene-sulfido-$l^{5}-phosphane. Canonical SMILES: CCC(C)COP(=S)(OCC(C)C)[S-].CCC(C)COP(=S)(OCC(C)C)[S-].[Zn+2]. ECNumber: 301-580-0. Product ID: ACM94022841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene | 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 95%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grade: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| (11bR)-3-Isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (11bR)-; (±)-9-deMe-DTBZ; (11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizine-2,9-diol. CAS No. 1795790-34-9. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 1,1-Dimethyloxirane | 1,1-Dimethyloxirane is an epoxide that is used as an initiator in the synthesis of polyisobutylenes. Group: Biochemicals. Alternative Names: α,α-Dimethylethylene Oxide; 2-Epoxy-2-methyl-propane; 1,2-Epoxy-2-methylpropane; 1,2-Epoxyisobutane; 1,2-Isobutylene Oxide; 2,2-Dimethyloxirane; 2-Methyl-1,2-epoxypropane; 2-Methyl-1-propene oxide; 2-Methyl-1-propenoxide; 2-Methylpropylene oxide; Isobutene Oxide; Isobutylene Epoxide; Isobutylene Oxide; NSC 24249. Grades: Highly Purified. CAS No. 558-30-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(1-Isobutylcyclobutyl)methanamine | 1-(1-Isobutylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Product ID: ACM1015846362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-isobutyl-piperazine | 1-(2-Hydroxyethyl)-4-isobutyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE;1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 34581-19-6. Molecular formula: C10H22N2O. Mole weight: 186.29448. Purity: 0.96. IUPACName: 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol. Canonical SMILES: CC(C)CN1CCN(CC1)CCO. Density: 0.957g/cm³. Product ID: ACM34581196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylpropyl)-4-piperidone | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. | |
| 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | An isomer of Tetrabenazine, a medication used for the treatment of movement disorder (chorea) caused by Huntington's disease. Synonyms: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-; 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one. Grade: 98% by HPLC. CAS No. 718635-93-9. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. Grade: >95%. CAS No. 160242-09-1. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grade: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-Bromo-2-methylpropane | 1-Bromo-2-methylpropane. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide; 2-Methylpropyl Bromide; Bromoisobutane; Isobutyl Bromide; NSC 8416; iso-Butyl Bromide. Grades: Highly Purified. CAS No. 78-77-3. Pack Sizes: 25g. Molecular Formula: C4H9Br, Molecular Weight: 137.02. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane-d7 | 1-Bromo-2-methylpropane-d7. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d7; 2-Methylpropyl Bromide-d7; Bromoisobutane-d7; Isobutyl Bromide-d7; NSC 8416-d7; iso-Butyl Bromide-d7. Grades: Highly Purified. CAS No. 344299-41-8. Pack Sizes: 100mg. Molecular Formula: C4H2D7Br, Molecular Weight: 144.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane-d9 | 1-Bromo-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d9; 2-Methylpropyl-d9 Bromide; Bromoisobutane-d9; Isobutyl-d9 Bromide; NSC 8416-d9; iso-Butyl-d9 Bromide. Grades: Highly Purified. CAS No. 1080497-35-3. Pack Sizes: 10mg. Molecular Formula: C4D9Br, Molecular Weight: 146.07. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-isobutylthiobenzene | 1-Bromo-3-isobutylthiobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-isobutylthiobenzene, 1199773-06-2, ACMC-209a4u, 1-Bromo-3-isobutylthiobenzene,, CTK4B1573, (3-Bromophenyl)(isobutyl)sulfane, MolPort-015-143-637, ANW-17404, AKOS015835439, AG-L-20714, AK134292, KB-11698, A-5358, I01-11057. Product Category: Heterocyclic Organic Compound. CAS No. 1199773-06-2. Molecular formula: C10H13BrS. Mole weight: 245.2. Purity: 0.98. IUPACName: 1-bromo-3-(2-methylpropylsulfanyl)benzene. Canonical SMILES: CC(C)CSC1=CC(=CC=C1)Br. Product ID: ACM1199773062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-methylbutane-d7 | 1-Bromo-3-methylbutane-d7. Group: Biochemicals. Alternative Names: 3-Methyl-1-bromobutane-d7; 3-Methylbutyl-d7 Bromide; 4-Bromo-2-methylbutane-d7; Isoamyl-d7 Bromide; Isobutylmethyl-d7 Bromide; Isopentyl-d7 Bromide; NSC 9240-d7. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)- | 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE;4-CHLORO-1-ISOBUTYL-1H-IMIDAZOBEN[4,5-C]QUINOLINE;1-[2-METHYLPROPYL]-1H-2-CHLOROIMIDAZO-[4,5-C]QUINOLINE;1H-IMIDAZO[4,5-C]QUINOLINE, 4-CHLORO-1-(2-METHYLPROPYL);4-Chloro-1-(2-methylpropyl)-1H-imidazo. Product Category: Heterocyclic Organic Compound. CAS No. 99010-64-7. Molecular formula: C14H14ClN3. Mole weight: 259.73. Density: 1.29 g/cm³. Product ID: ACM99010647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-iso-Butyl-2,5-dimethylbenzene | 1-iso-Butyl-2,5-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-isobutylbenzene;2-Isobutyl-1,4-dimethylbenzene;1-ISO-BUTYL-2,5-DIMETHYLBENZENE;1,4-Dimethyl-2-(2-methylpropyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 55669-88-0. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM55669880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isobutyl-pyrazole-4-boronic acid pinacol ester | 1-Isobutyl-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 827614-66-4. CAS No. 827614-66-4. Product ID: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 250.14. Mole weight: C13< / sub>H23< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (C)C. YMEBZRNYQBODKB-UHFFFAOYSA-N. 95%. | |
| 1-Methyl 3-(2-methylpropyl)pentanedioate | 1-Methyl 3-(2-methylpropyl)pentanedioate is an esteemed pharmaceutical compound in the compound domain, showcasing immense potential in its capabilities for various diseases or conditions. Synonyms: 3-Isobutylglutaric Acid Methyl Ester (Mixture of Isomers); Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester; 1-Methyl Ester 3-(2-Methylpropyl)pentanedioic Acid; 3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid; Monomethyl 3-(2-methylpropyl)pentanedioate. Grade: ≥95%. CAS No. 181289-11-2. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate | 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate is a biomedical product used in the research of various diseases. Synonyms: (3S)-3-(2-Methylpropyl)-pentanedioic Acid 1-Methyl Ester; (3S)-3-Isobutylglutaric acid 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester, (3S)-; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester, (S)-; (S)-3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid. Grade: >95%. CAS No. 181289-25-8. Molecular formula: C10H18O4. Mole weight: 202.25. | |
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