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| Product | Description | |
|---|---|---|
| 2-Methylbutyl isovalerate | 2-Methylbutyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl isopentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 2445-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 3-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)CC(C)C. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2445774. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [4-(1-Methylvinyl)-1-cyclohexen-1-yl]methyl isovalerate | [4-(1-Methylvinyl)-1-cyclohexen-1-yl]methyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-262-2, CID216438, (4-(1-Methylvinyl)-1-cyclohexen-1-yl)methyl isovalerate, 94386-40-0. Product Category: Heterocyclic Organic Compound. CAS No. 94386-40-0. Molecular formula: C15H24O2. Mole weight: 236.349860 [g/mol]. Purity: 0.96. IUPACName: (4-prop-1-en-2-ylcyclohexen-1-yl)methyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CCC(CC1)C(=C)C. ECNumber: 305-262-2. Product ID: ACM94386400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Oxobutyl)phenyl isovalerate | 4-(3-Oxobutyl)phenyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-215-7, 4-(3-Oxobutyl)phenyl isovalerate, CID3020147, 84812-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 84812-71-5. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: [4-(3-oxobutyl)phenyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1=CC=C(C=C1)CCC(=O)C. Density: 1.035g/cm³. ECNumber: 284-215-7. Product ID: ACM84812715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. |  |
| Amyl Isovalerate | Amyl Isovalerate (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 502290. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzyl Isovalerate | Benzyl Isovalerate. CAS No. 103-38-8. FEMA No. 2152. Kosher: Y. VIGON Item # 500555. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyl Isovalerate | Butyl Isovalerate. CAS No. 109-19-3. FEMA No. 2218. Kosher: Y. VIGON Item # 500044. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cinnamyl Isovalerate | Cinnamyl Isovalerate. CAS No. 140-27-2. FEMA No. 2302. Kosher: Y. VIGON Item # 500079. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Estradiol 17-isovalerate | Estradiol 17-isovalerate. Group: Biochemicals. Alternative Names: (17b)-Estra-1,3,5(10)-triene-3,17-diol 17-(3-methylbutanoate). Grades: Highly Purified. CAS No. 869627-83-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H32O3. US Biological Life Sciences. |  Worldwide |
| Ethyl Isovalerate | Ethyl Isovalerate. CAS No. 108-64-5. FEMA No. 2463. Kosher: Y. VIGON Item # 500805. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Isovalerate Natural | Ethyl Isovalerate Natural. CAS No. 108-64-5. FEMA No. 2463. Kosher: Y. VIGON Item # 501245. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Gentisyl Quinone Isovalerate | Gentisyl Quinone Isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blattellaquinone. Product Category: Insect Pheromone. CAS No. 849762-24-9. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: ?95%. IUPACName: (3,6-dioxocyclohexa-1,4-dien-1-yl)methyl3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC1=CC(=O)C=CC1=O. Density: 1.16g/cm³. Product ID: ACM849762249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl isovalerate | Geranyl Isovalerate is a synthetic flavoring agent that is a moderately stable, Light yellow liquid of fruity odor. it should be stored in glass or tin containers. it is used in fruit flavors such as apple or pear with applications in beverages, ice cream, candy, and baked goods at 4-11 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geranyl 3-methylbutanoate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 109-20-6. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 98%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC=C(C)CCC=C(C)C. Density: 0.89 g/mL at 25 °C(lit.). ECNumber: 203-655-2. Product ID: ACM109206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl Isovalerate | Geranyl Isovalerate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500795. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Geranyl Isovalerate 98% | Geranyl Isovalerate 98%. CAS No. 109-20-6. FEMA No. 2518. Kosher: Y. VIGON Item # 502296. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Glycerol triisovalerate | Glycerol triisovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isovaleric acid triglyceride; Glycerol triisovalerate; Butanoic acid,3-methyl-,1,2,3-propanetriyl ester; 1,2,3-Propanetriyl 3-methylbutanoate; Glycerol triisopentanoate; 1,2,3-Tris-isovaleryloxy-propan; Triisovalerin; glyceryl triisovalerate; 1,2,3-tris-i. Product Category: Heterocyclic Organic Compound. CAS No. 620-63-3. Molecular formula: C18H32O6. Mole weight: 344.443080 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis(3-methylbutanoyloxy)propyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC(COC(=O)CC(C)C)OC(=O)CC(C)C. Density: 1.02g/cm³. ECNumber: 210-645-1. Product ID: ACM620633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexenyl cis-3 Isovalerate FCC | Hexenyl cis-3 Isovalerate FCC. CAS No. 35154-45-1. FEMA No. 3498. Kosher: Y. VIGON Item # 505131. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Isovalerate Natural | Hexenyl cis-3 Isovalerate Natural. CAS No. 35154-45-1. FEMA No. 3498. Kosher: Y. VIGON Item # 501563. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isoamyl Isovalerate FCC | Isoamyl Isovalerate FCC (Single Isomer). CAS No. 659-70-1. FEMA No. 2085. Kosher: Y. VIGON Item # 500459. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isoamyl Isovalerate FCC Natural | Isoamyl Isovalerate FCC Natural. CAS No. 659-70-1. FEMA No. 2085. Kosher: Y. VIGON Item # 501258. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isobutyl isovalerate | 2-Methylpropyl-3-methylbutyrate has an aroma reminiscent of apple and raspberry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylpropyl isovalerate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow clear liquid (est). CAS No. 589-59-3. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 98%+. IUPACName: 2-Methylpropyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC(C)C. Density: 0.853 g/mL at 20 °C(lit.). ECNumber: 209-653-8. Product ID: ACM589593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Ethyl Isovalerate | Phenyl Ethyl Isovalerate. CAS No. 140-26-1. FEMA No. 2871. Kosher: Y. VIGON Item # 500320. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| α-Keto Isovaleric Acid Sodium Salt | An α-keto ester derivative. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxobutanoic Acid Sodium Salt; Sodium 3-Methyl-2-oxobutanoate; Sodium 3-Methyl-2-oxobutyrate; Sodium Dimethylpyruvate; Sodium α-Ketoisovalerate; Sodium α-Oxoisovalerate. Grades: Highly Purified. CAS No. 3715-29-5. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C?H?NaO?, Molecular Weight: 138.1. US Biological Life Sciences. | Worldwide |
| Antimycin a1 | Antimycin a1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dihydrosamidin;-dioxo-1,5-dioxonan-3-yl)salicylamide;isovalericacid,8-esterwith3-formamido-n-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6;ANTIMYCIN A1;3-(3-formamidosalicylamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate;3-Methylbutanoic acid 3. Product Category: Heterocyclic Organic Compound. CAS No. 642-15-9. Molecular formula: C28H40N2O9. Mole weight: 548.63. Product ID: ACM642159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fema 3506 | Fema 3506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-BUTYL-ISO-VALERATE;FEMA 3506;2-METHYLBUTYL-3-METHYLBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 2245-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2245774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylbutyl isovalerate. | |
| HT-2 Toxin | HT-2 Toxin is a trichothecene group mycotoxin. HT-2 Toxin is the 4-hydroxy analogue of T-2 Toxin which has been shown to induce DNA damage and cell death on prolonged administration. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate) 15-Acetate; 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetro 15-Acetate 8-Isovalerate; 3,4-Dihydroxy-15-acetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-Δ9-trichothecene; Isovaleric Acid 8-Ester with 12,13-epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 15-Acetate; HT 2; HT 2 Toxin; Mycotoxin HT 2; NSC 278571; Toxin HT 2. Grades: Highly Purified. CAS No. 26934-87-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Leucomycin A1 | It is produced by the strain of Str. kitasatoensis. It's a macrolide antibiotic. It has strong anti-gram-positive bacterial effect, and also has an effect on spirochetes, rickettsium and Chlamydia. After the C3 position on the lactone ring in the structure is acetylated, the activity in vitro is reduced, but the activity in vivo is enhanced, and the toxicity is also reduced. The antibacterial activity of Leucomycin group A is stronger than group B. It has been used in clinical and the indications are the same as erythromycin. Synonyms: 3-Deacetyljosamycin; Kitasamycin A1; Leucomycin V 4''-(3-methylbutanoate); LM-A1; Turimycin H-5; LeucoMycin V 4-isovalerate; 9-Dihydroniddamycin; 3-O-Deacetyljosamycin. Grades: >99% by HPLC. CAS No. 16846-34-7. Molecular formula: C40H67NO14. Mole weight: 785.96. | |
| Leucomycin complex | Leucomycin complex is a family of closely related macrocyclic lactone antibiotics produced by streptomyces kitasatoensis. It is an animal health product for control of gram positive bacteria, gram negative cocci, leptospira and mycoplasma. Synonyms: Kitasamycin A1; Turimycin H5; Leucomycin V 4-isovalerate. Grades: >95% by HPLC. CAS No. 1392-21-8. Molecular formula: C35H59NO13. Mole weight: 701.8. | |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac dihydro samidin | rac dihydro samidin. Group: Biochemicals. Alternative Names: Butanoic acid 3-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester; (+/-)-3,4,5-Trihydroxy-2,2-dimethyl-6-chromanacrylic acid δ-lactone 4-acetate 3-isovalerate. Grades: Highly Purified. CAS No. 21311-66-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H24O7. US Biological Life Sciences. | Worldwide |
| T-2 Toxin | T-2 toxin is a common trichothecene mycotoxin produced by Fusarium species, which can infect grain crops causing alimentary toxic aleukia in humans and animals. It triggers a ribotoxic response through its high binding affinity to peptidyl transferase, which is an integral part of the 60S ribosomal subunit, resulting in activation of JNK/p38 MAPKs, interferes with the metabolism of membrane phospholipids, and increases liver lipid peroxides.1 T-2 toxin is highly cytotoxic to macrophages, inducing apoptosis in primary porcine alveolar macrophage cells with an IC50 value of 19.47 nM. At 3 nM it decreases the production of inflammatory mediators (IL-1 β, TNFα, and nitric oxide), TLR4, and TLR2/6 agonists.2. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-Diacetate 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 4,15-Diacetate 8-Isovalerate; 4 β,15-Diacetoxy-8α-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-en-3α-ol; 8α-(3-Methylbutyryloxy)-4 β,15-diacetoxyscirp-9-en-3α-ol; Fusariotoxin T 2; Insariotoxin; Mycotoxin T 2; NSC 138780; T 2; T 2 mycotoxin; T-2 Lienomycin; Toxin T 2. Grades: Highly Purified. CAS No. 21259-20-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| T-2 Toxin Triol | T-2 Toxin Triol is a type-A trichothecene mycotoxin produced by Fusarium, itself a metabolite of T-2 Toxin. Group: Biochemicals. Alternative Names: (3α,4 β,8α)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 8-(3-Methylbutanoate); 12,13-Epoxytrichothec-9-ene-3α,4 β,8α,15-tetrol 8-Isovalerate; Deacetyl HT 2 Toxin; T 2 Triol; Toxin T 2 Triol; Toxin T 3. Grades: Highly Purified. CAS No. 34114-98-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| T2 Toxin Triol | The 100 ppm acetonitrile solution of T2 Triol toxin, a kind of type-A trichothecene mycotoxin, could be used as standard solution. Synonyms: Scirpentriol; T-2 triol; Trichothec-9-ene-3-α,4-β,8-α,15-tetrol, 12,13-epoxy-, 8-isovalerate; T2 Triol Toxin; Toxin T-2 triol; Deacetyl-HT-2 toxin; 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate; Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-. Grades: ≥95%. CAS No. 97373-21-2. Molecular formula: C20H30O7. Mole weight: 382.45. | |
| T-2 Triol | T-2 Triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-trichothec-9-en8-isov;12,13-epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol8-isovalerate;3-alpha,4-beta,15-trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichot;4-beta,8-alpha,15-tetrol,12,13. Product Category: Heterocyclic Organic Compound. CAS No. 34114-98-2. Molecular formula: C20H30O7. Mole weight: 382.45. Product ID: ACM34114982. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C)(C)C. Product ID: ACM111422107. Alfa Chemistry ISO 9001:2015 Certified. Categories: RAC-O-ISOVALERYL PROPRANOLOL. | |
| 21-Desacetyl-21-isovaleroyl-d3 Difluprednate | 21-Desacetyl-21-isovaleroyl-d3 Difluprednate is the labelled form of 21-Desacetyl-21-isovaleroyl Difluprednate. 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H37D3F2O7, Molecular Weight: 553.65. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H40F2O7, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | Cas No. 498552-73-1. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLK | |
| 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 2-methylacyl-CoA dehydrogenase | Also oxidizes 2-methylpropanoyl-CoA. Not identical with EC 1.3.8.1 (butyryl-CoA dehydrogenase), EC 1.3.8.7 (medium-chain acyl-CoA dehydrogenase), EC 1.3.8.8 (long-chain acyl-CoA dehydrogenase), EC 1.3.8.9 (very-long-chain acyl-CoA dehydrogenase) or EC 1.3.99.10 (isovaleryl-CoA dehydrogenase). Group: Enzymes. Synonyms: branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.99.12. CAS No. 85130-32-1. 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-1419; 2-methylacyl-CoA dehydrogenase; EC 1.3.99.12; 85130-32-1; branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1419. |  |
| 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin | 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin is an intermediate in the synthesis of Tylvalosin. Tylvalosin is an anti-bacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Molecular formula: C59H103NO19Si2. Mole weight: 1186.62. | |
| 3-Methylbutanoic acid | 3-Methylbutanoic acid. Group: Biochemicals. Alternative Names: Isovaleric acid. Grades: Highly Purified. CAS No. 503-74-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyraldehyde-2,2-d2 | 3-Methylbutyraldehyde-2,2-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLBUTYRALDEHYDE-2,2-D2;3-Methylbutanal(2,2-D2);Isovaleraldehyde(2,2-D2). Product Category: Heterocyclic Organic Compound. CAS No. 352431-47-1. Molecular formula: C5H8D2O. Mole weight: 88.14. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-3-methylbutanal. Canonical SMILES: CC(C)CC=O. Density: 0.81g/cm³. Product ID: ACM352431471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyramide | White crystalline, 98%. Synonyms: Isovaleramide. CAS No. 541-46-8. Pack Sizes: 5g, 25g. Product ID: FR-1339. M.P. 127-131. Mole weight: 101.15. |  Frinton Laboratories |
| 3-Methylbutyric acid-1-13c | 3-Methylbutyric acid-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleric acid-1-13C, 3-Methylbutyric acid-1-13C, 487635_ALDRICH, 87994-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 87994-84-1. Molecular formula: C5H10O2. Mole weight: 103.14. Purity: 0.96. IUPACName: 3-methylbutanoic acid. Canonical SMILES: CC(C)CC(=O)O. Density: 0.946 g/mL at 25ºC. Product ID: ACM87994841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| [(3S,5S,10S,13R,14S,17R)-10-Formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]3-methylbutanoate | [(3S,5S,10S,13R,14S,17R)-10-Formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]3-methylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: i-Valeryl-k-strophanthidin, BRN 0067858, k-Strophanthidin, isovaleryl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(3-methyl-1-oxobutoxy)-19-oxo-, (3-beta,5-beta)-, AC1L2EZ0, LS-52436, [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate, 63979-73-7. Product Category: Heterocyclic Organic Compound. CAS No. 63979-73-7. Molecular formula: C28H40O7. Mole weight: 488.613 g/mol. Purity: 0.96. IUPACName: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1CCC2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=CC(=O)OC5)C)C=O. Product ID: ACM63979737. Alfa Chemistry ISO 9001:2015 Certified. | |
| [5-Methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride | [5-Methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-isovaleryl-5-methoxy-, hydrochloride, 1-Naphthylamine, N,N-dimethyl-8-isovaleryl-5-methoxy-1,2,3,4-tetrahydro-, hydrochlroide, AC1L2G3F, LS-95811, [5-methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride, 64037-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 64037-86-1. Molecular formula: C18H28ClNO2. Mole weight: 325.873 g/mol. Purity: 0.96. IUPACName: [5-methoxy-8-(3-methylbutanoyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium;chloride. Canonical SMILES: CC(C)CC(=O)C1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]. Product ID: ACM64037861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-β-alanine | Acetyl-β-alanine, also known as 3-(acetylamino)propanoate, belongs to the class of organic compounds known as carboxylic acids. N-Acetyl-beta-alanine is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N-Acetyl-beta-alanine has been primarily detected in saliva. Uses: Abnormal amino acid metbolite formed in patients with isovaleric acidemia (iva). Synonyms: Ac-β-Ala-OH; 3-Acetylamino-propionic acid; N-Acetyl-beta-alanine; N-Acetyl-b-alanine; 3-acetamidopropanoic acid; Ac-beta-Ala-OH; 3-(acetylamino)propanoic acid; beta-Alanine, N-acetyl-; N-Acetyl-ss-alanine; 3-Acetylamino-propionic acid; Acetyl-β-alanine; N-Acetyl-3-aminopropanoic Acid; N-Acetyl-β-alanine; Ac beta Ala OH. Grades: ≥ 99% (TLC). CAS No. 3025-95-4. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
| Acetyl Isovaleryl | Acetyl Isovaleryl (5-Methyl 2,3-Hexanedione). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Keto Isovaleric Acid-13C Sodium Salt | α-Keto Isovaleric Acid-13C Sodium Salt. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413CH7NaO3, Molecular Weight: 139.09. US Biological Life Sciences. | Worldwide |
| Beta-isovalerolactam | Beta-isovalerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, 4879-95-2, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610. Product Category: Heterocyclic Organic Compound. CAS No. 4879-95-2. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethylazetidin-2-one. Canonical SMILES: CC1(CC(=O)N1)C. Product ID: ACM4879952. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-S-(4-Methoxybenzylmercapto)isovaleric acid | β-S-(4-Methoxybenzylmercapto)isovaleric acid is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 3-[[(4-Methoxyphenyl)methyl]thio]-3-methylbutanoic Acid; 3-[(4-Methoxybenzyl)sulfanyl]-3-methylbutanoic acid; S-(4-Methoxybenzyl)-deamino-penicillamine; Butanoic acid, 3-[[(4-methoxyphenyl)methyl]thio]-3-methyl-. Grades: ≥95%. CAS No. 268219-99-4. Molecular formula: C13H18O3S. Mole weight: 254.35. | |
| B-S- (4-Methoxybenzylmercapto) isovaleric acid | B-S- (4-Methoxybenzylmercapto) isovaleric acid. Group: Biochemicals. Alternative Names: 3-(4-Methoxy-benzylsulfanyl)-3-methyl butyric acid. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O3S. US Biological Life Sciences. | Worldwide |
| b-S- (4-Methoxybenzylmercapto) isovaleric acid 99+% (TLC) | b-S- (4-Methoxybenzylmercapto) isovaleric acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Butanamide,3-methyl-N-phenyl- | Butanamide,3-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleranilide, 3-Methyl-N-phenylbutanamide, Butanamide, 3-methyl-N-phenyl-, NSC10040, MolPort-002-331-920, STK390311, CID222941, ZINC01700330, 2364-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 2364-50-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-N-phenylbutanamide. Canonical SMILES: CC(C)CC(=O)NC1=CC=CC=C1. Density: 1.027g/cm³. Product ID: ACM2364503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Difluprednate Impurity 12 | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate. Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl3-Methylbutanoate; 21-Desacetyl-21-isovaleroylDifluprednate. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| Eucalyptas oil | Eucalyptas oil. Synonyms: Eucalyptus oil; Blue eucalyptus oil. CAS No. 8000-48-4. Product ID: PE-0410. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Eucalyptas oil; Corrective Agents; Flavoring agent; 8000-48-4; 8000-48-4. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Stability and Storage Conditions: This product should be fully packed in an airtight, light-blocking container. Store in a cool and dry place. Source and Preparation: This product is the volatile oil obtained by steam distillation from the fresh leaves of the myrtle plant, or the camphor plant, or the above two plants belonging to the same genus. The main components of this product are cineole (75%-85%) and a small amount of 2-pinene, camphene, canale, terpenol, acetyl aldehyde, isovaleraldehyde, citronellaldehyde and piperone. Safety: LD50 > 5.0g/kg (rabbit), non-toxic. GB2760-2014 regulation for the permissible use of "natural flavor for food". |  |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular Formula: C11H14N4O4. Mole Weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Isovaleraldehyde Natural | Isovaleraldehyde Natural. CAS No. 590-86-3. FEMA No. 2692. Kosher: Y. VIGON Item # 501371. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isovaleramide | Isovaleramide is an anticonvulsant molecule isolated from Valeriana pavonii, it inhibits the liver alcohol dehydrogenases. Synonyms: NPS-1776; NPS 1776; NPS1776; Isovaleramide. Grades: >98%. CAS No. 541-46-8. Molecular formula: C5H11NO. Mole weight: 101.15. | |
| Isovaleric acid | Isovaleric acid (I917570) is a naturally occurring aroma compound found in Bartlett pear brandies, vanilla beans, rape-honey and banana. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-74-2. Pack Sizes: 100g, 250 g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| Isovaleric acid | Isovaleric acid is an oral active short-chain fatty acid that inhibits osteoclast differentiation by stimulating AMPK phosphorylation and promotes colonic smooth muscle relaxation by activating the cAMP/PKA pathway. Isovaleric acid can be used in research on skeletal diseases (such as osteoporosis) and intestinal disorders [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 503-74-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012980. |  |
| Isovaleric Acid | Isovaleric Acid. CAS No. 503-74-2. FEMA No. 3102. Kosher: Y. VIGON Item # 500191. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isovaleric Acid Natural Deironized | Isovaleric Acid Natural Deironized. CAS No. 503-74-2. FEMA No. 3102. Kosher: Y. VIGON Item # 502133. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Isovalerylcarnitine | Isovalerylcarnitine is a product of the catabolism of L-leucine. Isovalerylcarnitine is also a selective and reversible calpain activator that induces apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 31023-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113221. | |
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