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| Product | Description | |
|---|---|---|
| (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Synonyms: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. Grades: 95%. CAS No. 87421-24-7. Molecular formula: C6H13NO3. Mole weight: 147.17. |  |
| 4-Methylvaleric Acid (Isocaproic Acid) | 4-Methylvaleric Acid (Isocaproic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylpentanoic acid, NSC 4126, 4-Methylvaleric acid, Isobutylacetic acid,4-Methylpentanoic acid, Isocaproic acid, Isohexanoic acid, 4,4-Dimethylbutanoic acid, Valeric acid, 4-methyl- (6CI,8CI), Isohexoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular Formula: C6H12O2. Mole Weight: 116.16. Catalog: APS646071A. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 5-(4-Methylphenyl)valeric acid | 5-(4-Methylphenyl)valeric acid. Group: Biochemicals. Alternative Names: 4-Methylphenylpentanoic acid; 5-(?-Tolyl)valeric acid. Grades: Highly Purified. CAS No. 777-93-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 5-(4-Methylphenyl)valeric acid ≥95% (NMR) | 5-(4-Methylphenyl)valeric acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-3-methylbenzoic acid | 4-Methoxy-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyl-laevulinsaeure; 4-oxo-2-propyl-pentanoic acid; BB_NC-0322; 4-Oxo-2-propyl-pentansaeure; Pentanoic acid,4-oxo-2-propyl; 4-Oxo-2-propyl-valeriansaeure; 4-Keto-VPA; 4-oxo-2-propyl-valeric acid; 4-Oxo-Valproic acid. Product Category: Heterocyclic Organic Compound. CAS No. 688-04-2. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: 4-oxo-2-propylpentanoic acid. Product ID: ACM688042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Hydroxypentanoic Acid Methyl Ester | 5-Hydroxypentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; Methyl δ-Hydroxyvalerate; 5-Hydroxy-valeric Acid Methyl Ester; 5-Hydroxy-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 14273-92-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-Alanyl-L-leucine | DL-Alanyl-L-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-DL-ALA-LEU-OH;DL-ALANYL-L-LEUCINE;DL-ALANINE-L-LEUCINE;Alanineleucine;DL-Alanyl-L-Lencine;2-(2-azanylpropanoylamino)-4-methyl-pentanoic acid;2-(alanylamino)-4-methyl-valeric acid. Product Category: Heterocyclic Organic Compound. CAS No. 1638-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. Purity: 0.96. IUPACName: 2-(2-aminopropanoylamino)-4-methylpentanoic acid. Density: 1.108g/cm³. Product ID: ACM1638604. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-Mevalonic Acid-d3 Dicyclohexylamine Salt | Labeled Mevalonic Acid. Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl-d3) Pentanoic Acid Dicyclohexylamine Salt; Hiochic Acid-d3 Dicyclohexylamine Salt; 3,5-Dihydroxy-3-(methyl-d3)valeric Acid Dicyclohexylamine Salt; 2,4-Dideoxy-3-C-(methyl-d3)pentonic Acid Dicyclohexylamine Salt; Mevalonic Acid-d3 Dicyclohexylamine Salt; (RS)-Mevalonic Acid-d3 Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D,L-Mevalonic Acid Dicyclohexylammonium Salt | Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt; Hiochic Acid Dicyclohexylammonium Salt; 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt; MK 91; MVA; MVS; (RS)-Mevalonic Acid Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 1215802-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fmoc-gamma-trityl-L-beta-homoasparagine | Fmoc-gamma-trityl-L-beta-homoasparagine. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-beta-Hoasn(Trt)-OH, Fmoc-beta-Homoasn(Trt)-OH, FMOC-L-BETA-HOMOASPARAGINE(TRT), Fmoc-beta-Gln(Trt)-OH, (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoicacid, Nbeta-Fmoc-Ndelta-trityl-L-homoasparagine, (S)-3-(Fmoc-amino)-N-trityl-valericacid5-amide. Product Category: Amino Acids. CAS No. 283160-20-3. Molecular formula: C39H34N2O5. Mole weight: 610.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Density: 1.3±0.1 g/cm3. Product ID: ACM283160203-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Pal-Linker | It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. Synonyms: Pal Linker; Fmoc-Pal-Linker; 5- (4- (9-Fluorenylmethyloxycarbonyl) Aminomethyl-3, 5-Dimethoxyphenoxy) Valeric Acid; 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid; 5-(4-(((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Methyl)-3,5-Dimethoxyphenoxy)Pentanoic Acid. Grades: ≥ 95% (HPLC). CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.5. | |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Group: Monomers. Alternative Names: Pentanoic acid, 4-hydroxy-. &gamma.-lactone; gamma-valerolactone; 5-Methyldihydrofuran-2(3H)-one; γ-Valerolactone. CAS No. 108-29-2. Product ID: 5-methyloxolan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC1CCC(=O)O1. InChI=1S/C5H8O2/c1-4-2-3-5 (6)7-4/h4H, 2-3H2, 1H3. GAEKPEKOJKCEMS-UHFFFAOYSA-N. |  |
| Methyl 4-methyl-4-nitrovalerate | Methyl 4-methyl-4-nitrovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-nitro-4-valerate, Methyl 4-methyl-4-nitropentanoate, NCIOpen2_000057, 388483_ALDRICH, NSC63913, MolPort-001-781-570, CID247995, ZINC01691721, Valeric acid, 4-methyl-4-nitro-, methyl ester, Pentanoic acid, 4-methyl-4-nitro-, methyl ester, S14-1386, 16507-02-1. Product Category: Heterocyclic Organic Compound. CAS No. 16507-02-1. Molecular formula: C7H13NO4. Mole weight: 175.18. Purity: 0.96. IUPACName: methyl 4-methyl-4-nitropentanoate. Canonical SMILES: CC(C)(CCC(=O)OC)[N+](=O)[O-]. Density: 1.114 g/mL at 25ºC(lit.). Product ID: ACM16507021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Iso Valerylglycine | N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine; N-Isovalerylglycine; Isovalerylglycine; N-Isovaleroylglycine. Grades: Highly Purified. CAS No. 16284-60-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Pentanoic acid,3-methyl-,methyl ester | Pentanoic acid,3-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-methylvalerate, Methyl 3-methylpentanoate, Valeric acid, 3-methyl-, methyl ester, 2177-78-8, Pentanoic acid, 3-methyl-, methyl ester, ACMC-20akh2, AC1LATA8, 69650_ALDRICH, 69650_FLUKA, CTK4E7663, METHYL (3R)-3-METHYLPENTANOATE, Pentanoic acid,3-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-78-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: methyl 3-methylpentanoate. Canonical SMILES: CCC(C)CC(=O)OC. Density: 0.88 g/mL at 20ºC(lit.). Product ID: ACM2177788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic Acid Oxybis(methylene) Ester | Pentanoic Acid Oxybis(methylene) Ester is an polyglycol Ester derived from Valeric Acid (V091420). Group: Biochemicals. Grades: Highly Purified. CAS No. 40657-33-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H22O5. US Biological Life Sciences. | Worldwide |
| Ridogrel | Ridogrel is a thromboxane synthase inhibitor used for the prevention of systemic thrombo-embolism. It is also a receptor antagonist that may be used as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. It was developed by Xian Janssen and was terminated in clinic phase 3 trials. Uses: Ridogrel is used for the prevention of systemic thrombo-embolism. it also may be used as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. Synonyms: Ridogrel, R 68070; R-68070; R68070; R 70416; R-70416; R70416; 5-[[Pyridin-3-yl-[3- (trifluoromethyl) phenyl]methylidene]amino]oxypenta noic acid; 5-[[ (E) - (3-Pyridinyl) [3- (trifluoromethyl) phenyl]methylene]aminooxy]valeric acid; 5-[[[ (E) -α - (Pyridine-3-yl) -3- (trifluoromethyl) benzylidene]amino]oxy]valeric acid;R-68070;Pentanoic acid, 5-[[ (E) -[3-pyridinyl[3- (trifluoromethyl) phenyl]methylene]amino]oxy]-. Grades: 95%. CAS No. 110140-89-1. Molecular formula: C18H17F3N2O3. Mole weight: 366.33. | |
| (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione | (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione is an intermediate in synthesizing Dexamethasone Valerate (D298870), an impurity of Dexamethasone (D298800), which is a glucocorticoid that is used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1062-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H39FO6, Molecular Weight: 490.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Betamethasone 17-Valerate | 1,2-Dihydro Betamethasone 17-Valerate. Group: Biochemicals. Alternative Names: (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 154713-07-2. Pack Sizes: 100mg. Molecular Formula: C27H39FO6, Molecular Weight: 478.59. US Biological Life Sciences. | Worldwide |
| 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate) | 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17alpha-Estradiol Valerate,17-epi-Estradiol Valerate. CAS No. 182624-54-0. IUPAC Name: [(8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular Formula: C23H32O3. Mole Weight: 356.50. Catalog: APS182624540. SMILES: CCCCC (=O)O[C@@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 2-Desbenzoyl-2-pentonyl Docetaxel | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
| 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride | 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22ClNO, Molecular Weight: 255.78. US Biological Life Sciences. | Worldwide |
| 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride | 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride is the isotope analogue of 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride (E898805) which is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17D5ClNO, Molecular Weight: 260.81. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyl valerate | 2-Methylbutyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl valerate, Pentanoic acid, 2-methylbutyl ester, EINECS 259-716-9, CID521666, AI3-33706, 55590-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 55590-83-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl pentanoate. Density: 0.872g/cm³. Product ID: ACM55590835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanal | 2-Methylpentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Product ID: ACM1231519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-pentanal | 3-Methyl-1-pentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLVALERALDEHYDE;3-METHYL-1-PENTANAL;3-Ethylbutanal;3-Methylpentanal;C2H5CH(CH3)CH2CHO;pentanal,3-methyl;Pentanal,3-methyl-;Valeraldehyde, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15877-57-3. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.96. IUPACName: 3-methylpentanal. Canonical SMILES: CCC(C)CC=O. Density: 0.799g/cm³. ECNumber: 240-014-6. Product ID: ACM15877573. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-1-pentanol. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(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. | |
| 4-Methyl Estradiol Valerate | 4-Methyl Estradiol Valerate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H34O3. Mole Weight: 370.53. Catalog: APB07774. | |
| 4-Methyl Estradiol Valerate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-4-Methylestra-1,3,5(10)-triene-3,17-diol 17-Pentanoate. Grades: > 95%. CAS No. 1359847-37-2. Molecular formula: C24H34O3. Mole weight: 370.54. | |
| (4R)-5-(3',4'-Dihydroxyphenyl)-γ-valerolactone-4'-O-sulfate Sodium Salt | An optically pure lactone metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Alternative Names: (5R)-Dihydro-5-[[3(or 4) -hydroxy-4- (sulfooxy) phenyl]methyl]-2 (3H) furanone Sodium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
| 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate | 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, 15423-85-5, SureCN11755118, CTK0I3618, EINECS 239-436-3, AG-E-02117. Product Category: Heterocyclic Organic Compound. CAS No. 15423-85-5. Molecular formula: C27H37FO5. Mole weight: 460.5780832. Purity: 0.96. IUPACName: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)C. Density: 1.19g/cm³. ECNumber: 239-436-3. Product ID: ACM15423855. Alfa Chemistry ISO 9001:2015 Certified. | |
| α -Methylene-γ -valerolactone (stabilized with HQ) | α -Methylene-γ -valerolactone (stabilized with HQ). Group: Monomers. CAS No. 62873-16-9. Product ID: 5-methyl-3-methylideneoxolan-2-one. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC1CC(=C)C(=O)O1. InChI=1S/C6H8O2/c1-4-3-5 (2)8-6 (4)7/h5H, 1, 3H2, 2H3. KYLUHLJIAMFYKW-UHFFFAOYSA-N. | |
| Aminopentamide Sulfate | Aminopentamide Sulfate. Group: Biochemicals. Alternative Names: α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide Sulfate; 4-(Dimethylamino)-2,2-diphenyl-Valeramide Sulfate; Aminopentamide Sulfate; BL 139 Sulfate; Centrine Sulfate; Dimevamide Sulfate; Valeramide-OM Sulfate; dl-Aminopentamide Sulfate; α , α -Diphenyl- γ -di methyl aminovaleramide Sulfate. Grades: Highly Purified. CAS No. 20701-77-3. Pack Sizes: 100mg. Molecular Formula: C19H26N2O5S, Molecular Weight: 296.41. US Biological Life Sciences. | Worldwide |
| Beclomethasone 17-Valerate | Beclomethasone 17-Valerate. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 52619-18-8. Pack Sizes: 10mg. Molecular Formula: C27H37ClO6, Molecular Weight: 493.03. US Biological Life Sciences. | Worldwide |
| Beclomethasone 17-Valerate | Beclomethasone 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Chloro-11β,21-dihydroxy-16β-methyl-3,20-dioxopregna1,4-dien-17-yl Pentanoate, (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betamethasone Valerate Imp. H (EP), Beclomethasone 17-Valerate,Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-, (11β,16β)- (9CI), Beclometasone 17-Valerate. CAS No. 52619-18-8. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular Formula: C27H37ClO6. Mole Weight: 493.03. Catalog: APS52619188. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. Shipping: Room Temperature. | |
| Betamethasone 17-Valerate | Betamethasone 17-Valerate is a corticosteroid with anti-inflammatory properties. Topical application of Betamethasone 17-Valerate has been shown to inhibit heat-induced vasodilatation in man. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16 β-methylprednisolone 17-Valerate; 9α-Fluoro-11 β,21-dihydroxy-16 β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate. Grades: Highly Purified. CAS No. 2152-44-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Valerate | Betamethasone valerateis a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Uses: Anti-inflammatory agents. Synonyms: (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16β-methylprednisolone 17-Valerate; 9α-Fluoro-11β,21-dihydroxy-16β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate; USP Bethamethasone Related Compound A. Grades: >98%. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Betamethasone 21-Valerate | Betamethasone 21-Valerate is an isomeric impurity of Betamethasone 17-Valerate. It was generated in the stress study of the active drug Betamethasone 17-Valerate. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Valerate; Betamethasone Valerate Related Compound A. Grades: > 95%. CAS No. 2240-28-0. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone 6Alpha-Bromo 17-Valerate | Betamethasone 6Alpha-Bromo 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6α-Bromobetamethasone Valerate,6α-Bromo-9-fluoro-11β,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl Pentanoate, Betamethasone Valerate Imp. G (EP). IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular Formula: C27H36BrFO6. Mole Weight: 555.47. Catalog: APS00971. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3C[C@H] (Br)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. | |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grades: > 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone Valerate Impurity F | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grades: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone. Synonyms: 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; Einecs 258-050-6; BecloMethasone 17-Valerate; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
| Difluocortolone Valerate | Difluocortolone Valerate is the 9α-fluoro derivative of Fluocortolone. Uses: Anti-inflammatory agents. Synonyms: 6alpha,9-difluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate; Diflucortolone 21-valerate; Neriforte; Nerisona; Nerisone; Nerisone Forte; (6α,11β,16α)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dio. Grades: > 95%. CAS No. 59198-70-8. Molecular formula: C27H36F2O5. Mole weight: 478.58. | |
| DL-Camphene | DL-Camphene, is a minor constituent of many essential oils such as turpentine, cypress oil, camphor oil, citronella oil, neroli, ginger oil, and valerian. It can also be used in fragrances and as a food additive for flavoring. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3-methylenebicyclo[2. 2. 1]heptane; (±)-Camphene; 2,2-Dimethyl-3-methylenenorbornane; 2-Methylene-3, 3-dimethylbicyclo[2. 2. 1]heptane; 3,3-Dimethyl-2-methylenenorbornane; 3,3-Dimethyl-2-methylenenorcamphane; NSC 4165; YS Camphene; dl-Camphene. Grades: Highly Purified. CAS No. 79-92-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??, Molecular Weight: 136.23. US Biological Life Sciences. | Worldwide |
| d,l-Mevalonic acid lactone-d3 | d,l-Mevalonic acid lactone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEVALONOLACTONE-(METHYL-D3);MEVALONOLACTONE-D3 (METHYL-D3);DL-MEVALONOLACTONE-D3;DL-MEVALONIC-METHYL-D3 LACTONE;D,L--Hydroxy--(methyl-d3)--valerolactone;D,L-Mevalonic Acid Lactone-d3;Mevalonic Lactone-d3;Mevalonolactone-d3. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 61219-76-9. Molecular formula: C6H7D3O3. Mole weight: 133.16. Purity: 99 atom % D. Product ID: ACM61219769. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-Mevalonic Acid Lactone (D,L-b-Hydroxy-b-methyl-?-valerolactone) | A metabolite from endophytes of the medicinal plant Erythrina crista-galli. Group: Biochemicals. Alternative Names: D,L-b-Hydroxy-b-methyl-?-valerolactone. Grades: Highly Purified. CAS No. 674-26-0. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Doxybetasol | Doxybetasol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone Valerate Imp. B (EP), Doxybetasol,(11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione, Doxibetasol, 21-Deoxybetamethasone, 9-Fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17-dihydroxy-16β-methyl- (7CI,8CI). CAS No. 1879-77-2. Pack Sizes: 10MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C22H29FO4. Mole Weight: 376.46. Catalog: APS1879772. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Estradiol Hemihydrate | Estradiol Hemihydrate. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular Formula: 2C18H24O2.H2O. Mole Weight: 562.78. Catalog: APS35380713. SMILES: O. C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. C[C@]56CC[C@H]7[C@@H] (CCc8cc (O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. | |
| 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. | |
| gamma-Methyl-α-(trifluoromethyl)-gamma-butyrolactone | Synonyms: ALPHA-(TRIFLUOROMETHYL)-GAMMA-VALEROLACTONE; 4-HYDROXY-2-TRIFLUOROMETHYLPENTANOIC ACID LACTONE; GAMMA-METHYL-ALPHA-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; GAMMA-METHYL-A-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; alpha-(Trifluoromethyl)-gamma-valerolactone,mixtur. CAS No. 139547-12-9. Molecular formula: C6H7F3O2. Mole weight: 168.11. | |
| gamma-Valerolactone | 5-Methyldihydrofuran-2(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108-29-2. Pack Sizes: 25 g. Product ID: HY-W015938. |  |
| Glucoraphanin | Glucoraphanin is a natural glycoinsolate found in cruciferous vegetables. Glucophanin (Sulforaphane), is a bioactive component in brocolli and is digested by gut bacteria to produce chemopreventive agentsBotanical Source: Radish (Raphanus sativus) and Brassica sp. seeds or tops. Also isol. as the L-proline salt from the flowering heads of Cardaria draba (preferred genus name Lepidium). Group: Biochemicals. Alternative Names: β-D-1-thio-Glucopyranose 1-[5- (Methylsulfinyl) valerohydroximate] NO-(Hydrogen Sulfate); 4-Methylsulfinylbutyl Gucosinolate; Glucorafanin; Sulforaphane Glucosinolate. Grades: Plant Grade. CAS No. 21414-41-5. Pack Sizes: 5mg, 10mg, 20mg. Molecular Formula: C??H??NO??S?, Molecular Weight: 437.49. US Biological Life Sciences. | Worldwide |
| Leupeptin | Leupeptin reversibly inhibits serine proteinases (trypsin (Ki=3.5 nM), plasmin (Ki= 3.4 nM), porcine kallikrein), and cysteine proteinases (papain, cathepsin B (Ki = 4.1 nM), endoproteinase Lys-C). Leupeptin has been shown to inhibit activation-induced programmed cell death. Synonyms: 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methylval; 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-valeramid; leupeptinac-ll; l-leucinamide,n-acetyl-l-leucyl-n-(4-((aminoiminomethyl)amino)-1-formylbutyl; Leupeptin; Leupeptin Ac-LL; N-Acetyl-L-leucyl-L-leucyl-L-argininal; NK-381; NK 381; NK381. Grades: >98%. CAS No. 24365-47-7. Molecular formula: C20H38N6O4. Mole weight: 426.55. | |
| Leupeptin hemisulfate monohydrate | Leupeptin hemisulfate monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (s)-2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methy;l-valeramide;methyl-(s)-;LEUPEPTIN HEMISULFATE MONOHYDRATE;ACETYL-L-LEUCYL-L-LEUCYL-L-ARGININAL HEMISULFATE MONOHYDRATE;AC-LEU-LEU-ARGINAL 1/2H2SO4 H2O;6-O-?D-Glucopyranosyl-D-g. Product Category: Heterocyclic Organic Compound. CAS No. 55123-66-5. Molecular formula: C40H82N12O14S. Mole weight: 987.22. Product ID: ACM55123665. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine 7-amido-4-methylcoumarin | Sensitive fluorogenic A substrate for leucine aminopeptidase and aminopeptidase M. Synonyms: L-Leu-AMC; L-leucine 4-methylcoumaryl-7-amide; 7-Leucylamido-4-methylcoumarin; (S)-2-amino-4-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)valeramide. Grades: ≥ 99.5% (HPLC). CAS No. 66447-31-2. Molecular formula: C16H20N2O3. Mole weight: 288.37. | |
| L-?Leucine-? β-?naphthylamide | L-?Leucine-? β-?naphthylamide. Group: Biochemicals. Alternative Names: (S) -2-Amino-4- methyl -N-2-naphthalenyl pentanamide ; L-2-Amino-4-methyl-N-2-naphthyl-valeramide; L-Leucine β-naphthylamide; L-Leucine-?2-naphthylamide; Leucine 2-Naphthylamide; Leucine-? β-naphthylamide; Leucyl-2-naphthylamide; Leucyl- β-naphthylamide; N-L-Leucyl-?2-naphthylamine; NCI L-?83633; NSC 83633. Grades: Highly Purified. CAS No. 732-85-4. Pack Sizes: 1.5g. Molecular Formula: C16H20N2O, Molecular Weight: 256.339999999999. US Biological Life Sciences. | Worldwide |
| Loxodin | Loxodin is a depsidone isolated from Parmelia flavescentireagens Gyel. Synonyms: Neoloxodic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-6-pentyl-1-valeryl-, methyl ester (8CI). CAS No. 29813-50-1. Molecular formula: C25H28O8. Mole weight: 456.48. | |
| Methyl Valerimidate-d9 Hydrochloride | Methyl Valerimidate-d9 Hydrochloride. Group: Biochemicals. Alternative Names: Pentanimidic-d9 Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Valerimidate, Hydrochloride | Methyl Valerimidate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| N-Iso Valerylglycine-d9 | N-Iso Valerylglycine-d9. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine-d9; N-Isovalerylglycine-d9; Isovalerylglycine-d9; N-Isovaleroylglycine-d9. Grades: Highly Purified. CAS No. 1330037-21-2. Pack Sizes: 5mg. Molecular Formula: C7H4D9NO3, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| Pentanochlor | Pentanochlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dutom; (RS)-3'-chloro-2-methylvaler-p-toluidide; N-(3-Chloro-4-methylphenyl)-2-methyl-pentanamide; Pentachlore; SOLAN; CMMP; Solane; Pentanochlor; Hortox; Chlorpentan; solan; 3-chloro-2-methyl-p-valerotoluidide; rac-(2R)-N-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2307-68-8. Molecular formula: C13H18ClNO. Mole weight: 239.74. Purity: 0.96. IUPACName: N-(3-chloro-4-methylphenyl)-2-methylpentanamide. Canonical SMILES: CCCC(C)C(=O)NC1=CC(=C(C=C1)C)Cl. Density: 1.104g/cm³. ECNumber: 218-988-9. Product ID: ACM2307688. Alfa Chemistry ISO 9001:2015 Certified. | |
| phloroisovalerophenone synthase | Closely related to EC 2.3.1.74, naringenin-chalcone synthase. The product, 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one, is phloroisovalerophenone. Also acts on isobutyryl-CoA as substrate to give phlorisobutyrophenone. The products are intermediates in the biosynthesis of the bitter (α) acids in hops (Humulus lupulus). Group: Enzymes. Synonyms: valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Enzyme Commission Number: EC 2.3.1.156. 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-2095; phloroisovalerophenone synthase; EC 2.3.1.156; valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Cat No: EXWM-2095. |  |
| rac D 617 (verapamil metabolite) | A metabolite of Verapamil. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy-α -[3- (methylamino) propyl]-α - (1-methylethyl) benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino- (3, 4-dimethoxyphenyl) acetonitrile; 2- (3, 4-Dimethoxyphenyl) -2-isopropyl-5- (methylamino) valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. Grades: Highly Purified. CAS No. 34245-14-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 290.4. US Biological Life Sciences. | Worldwide |
| (R/S)-δ-Hexalactone-d6 | A volatile lactone found in fruits giving ripe produce their aroma. Group: Biochemicals. Alternative Names: Tetrahydro-6-methyl-2H-pyran-2-one-d6; (+/-)-5-Hexanolide-d6; (+/-)-δ-Hexalactone-d6; 5-Hexanolide-d6; 5-Hydroxyhexanoic Acid Lactone-d6; 6-Methyl-δ-valerolactone-d6; 6-Methyltetrahydropyran-2-one-d6; δ-Caprolactone-d6; NSC 134774-d6; NSC 32863-d6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-gamma-Methyl-gamma-butyrolactone | Synonyms: (S)-GAMMA-METHYL-GAMMA-BUTYROLACTONE; (S)-GAMMA-VALEROLACTONE. CAS No. 19041-15-7. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| (S)-Gamma-methyl-gamma-butyrolactone | (S)-Gamma-methyl-gamma-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-GAMMA-METHYL-GAMMA-BUTYROLACTONE;(S)-GAMMA-VALEROLACTONE. Product Category: Heterocyclic Organic Compound. CAS No. 19041-15-7. Molecular formula: C5H8O2. Mole weight: 100.12. Product ID: ACM19041157. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5S)-5-methyloxolan-2-one. | |
| (S)-N-Valeryl-N-([2-(1-H-tetrazole-5-yl)biphenyl-4-yl]methyl)valine Benzyl Ester. | (S)-N-Valeryl-N-([2-(1-H-tetrazole-5-yl)biphenyl-4-yl]methyl)valine Benzyl Ester. Group: Biochemicals. Alternative Names: Valsartan Related Compound C; N-(1-Oxopentyl)-N-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H35N5O3, Molecular Weight: 525.64. US Biological Life Sciences. | Worldwide |
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