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| Product | Description | |
|---|---|---|
| Valeric acid | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C5H10O2. CAS No. 109-52-4. Prepack ID 90027004-500g. Molecular Weight 102.13. See USA prepack pricing. |  |
| Valeric acid | Acids. Alternative Names: Propylacetic acid. CAS No. 64118-37-2. Mole weight: 102.13. Purity: 95%+. IUPACName: Pentanoic acid. Canonical SMILES: CCCCC(=O)O. Density: 0.939 g/mL at 25 °C(lit.). |  |
| Valeric acid | Valeric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-52-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| Valeric acid-3,4,5-13C3 | 13C Labeled Compounds. CAS No. 1173023-05-6. Catalog: ACM1173023056. | |
| Valeric Acid Sodium Salt | Valeric Acid Sodium Salt. Group: Biochemicals. Alternative Names: Pentanoic Acid Sodium Salt; Sodium n-Valerate; Sodium Pentanoate; Sodium Valerate. Grades: Highly Purified. CAS No. 6106-41-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| (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-Dimethylamino-2,2-diphenyl valeric acid | 4-Dimethylamino-2,2-diphenyl valeric acid. Group: Biochemicals. Alternative Names: 4-Dimethylamino-2,2-diphenylpentanoic acid; a-[2-(Dimethylamino)propyl]-a-phenyl-benzeneacetic acid; NSC 1361. Grades: Highly Purified. CAS No. 5348-94-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| 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 |
| 5-Aminovaleric acid | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grades: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 5-Bromo valeric acid | 5-Bromo valeric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2067-33-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Br(CH2)4CO2H. US Biological Life Sciences. | Worldwide |
| 5-Iodo-5-[(3ar,4r,5r,6as)-5-(tetrahydro-2H-pyran-2-yloxy)-4-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonenyl]hexahydro-2H-cyclopenta[b]furan-2-yl]valeric acid methyl ester | Heterocyclic Organic Compound. CAS No. 102276-58-4. Catalog: ACM102276584. | |
| a-Chloro-delta-guanidino-N-valeric acid hcl crystal | Heterocyclic Organic Compound. Alternative Names: A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL;ALPHA-CHLORO-D-GUANIDINO-N-VALERIC ACID HYDROCHLORIDE; α -Chloro-δ -guanidino-n-valeric acid hydrochloride. CAS No. 102733-82-4. Molecular formula: C6H13Cl2N3O2. Mole weight: 230.09232. Catalog: ACM102733824. | |
| Dl-3-methyl valeric acid | Heterocyclic Organic Compound. Alternative Names: bis(butoxycarbonyl) disulphide; Dibutylxanthogen; Dibutyl dixanthogenate; bis(n-butoxythiocarbonyl) disulfide; Di(n-butoxythiocarbonyl)disulfid; Dibutyl thioperoxydicarbonate; Butylxanthic disulfide; Di-n-Butyl xanthogen disulfide; Dibutoxythiocarbonyldis. CAS No. 105-77-2. Molecular formula: C10H18O2S4. Mole weight: 298.509. Purity: 0.96. IUPACName: O-butyl (butoxycarbothioyldisulfanyl) methanethioate. Density: 1.222 g/cm³. Catalog: ACM105772. | |
| Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid) | Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid). CAS No: 80181-31-3 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Diphenylpentanoic acid | 2,2-Diphenylpentanoic acid. Group: Biochemicals. Alternative Names: 2,2-Diphenylvaleric acid; a-Phenyl-a-propyl-benzeneacetic acid; 2,2-Diphenyl-valeric acid. Grades: Highly Purified. CAS No. 841-32-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18O2. US Biological Life Sciences. | Worldwide |
| 3-Hexen-1-yl isovalerate | Heterocyclic Organic Compound. Alternative Names: (Z)-3-HEXENYL ISOVALERATE;CIS-3-HEXENYL 3-ISOVALERATE;ISOVALERIC ACID CIS-3-HEXEN-1-YL ESTER;ISOVALERIC ACID CIS-3-HEXENYL ESTER;HEXENYL-CIS-3-ISO-VALERATE;FEMA 3498;C3 HEXENYL ISOVALERATE;BUTANOIC ACID, 3-METHYL-,3-HEXENYL ESTER, (Z)-. CAS No. 10032-11-8. Molecular formula: C11H20O2. Mole weight: 184.28. Density: 0.874 g/mL at 25 °C(lit.). Catalog: ACM10032118. | |
| 3-Oxopentanoic acid | 3-Oxopentanoic acid. Group: Biochemicals. Alternative Names: 3-Ketopentanoic acid; 3-Ketovaleric acid; 3-Oxo-n-valeric acid. Grades: Highly Purified. CAS No. 10191-25-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 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 |
| α-Lipoic Acid | α-Lipoic Acid is a metabolic antioxidant that regulates NFκB signal transduction and can protect against oxidative injury. The exogenous compound is reduced intracellularly by enzymes. Its reduced form is involved in radical scavenging, recycling of other antioxidants, accelerating GSH synthesis, and regulating transcription factor activity, specifically NFkappaB. It also acts as a conenzyme that is required for the activity of pyruvate dehydrogenase and glycine decarboxylase, among other enzyme complexes. Studies show that it can prevent a decrease in the renal antioxidant defense system and prevent the increase of lipid peroxidation, platinum content and plasma creatinine concentrations. In other studies, lipoic acid decreased the phagocytosis of myelin by macrophages, acting as a non-specific scavenger of reactive oxygen species (ROS). Applications: A metabolic antioxidant that regulates nf-κb signal transduction. Group: Coenzymes. Synonyms: DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid. CAS No. 1077-28-7. Purity: ≥95%. Mole weight: 206.32. Form: Solid. DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid; α-Lipoic Acid; 1077-28-7. Cat No: COEC-041. |  |
| Arginine | White rhombus crystal or monoclinic flake crystal. Synonyms: Arg; R; 2-amino-5-guanidinovaleric acid; (S)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid. CAS No. 74-79-3. Product ID: PE-0589. Molecular formula: C6H14N4O2. Mole weight: 174.2. Category: Stabilizer; Solubilizing Agents; Buffer. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0589; Arginine; Stabilizer; Solubilizing Agents; Buffer; C6H14N4O2; 74-79-3. UNII: 94ZLA3W45F. Chemical Name: L-2-amino-5-guanidine valeric acid. Grade: Pharmceutical Excipients. Administration route: Oral; Intravenous; Intramuscular; Infusion; Subcutaneous; Topical. Dosage Form: Oral administration; Intravenous injection; Intramuscular injection; Infusion; Subcutaneous injection; General topical preparation. Stability and Storage Conditions: Store in an airtight container. Source and Preparation: Obtained by separation of protein hydrolysates, such as gelatin, by ion exchange resins or barium hydroxide. It is usually made into hydrochloride, but it is also stable in the free state. It can also be obtained by fermentation with sugar as raw material. Applications: For biochemical research, all kinds of liver coma and viral liver alanine transaminase abnormal. As a nutritional supplement and seasoning agent. Special flavor substances can be obtained by heating with sugars (amino - carbonyl reaction). Arginine is an essential amino acid to maintain the growth and development of |  |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Biotin | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. CAS No. 58-85-5. Pack Sizes: 200MG. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular Formula: C10H16N2O3S. Mole Weight: 244.31. Catalog: APS58855. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. Shipping: Room Temperature. | |
| Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm) | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: Molecular Biology Grade. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 244.31. US Biological Life Sciences. | Worldwide |
| Biotin (Glucose Oxidase) | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: Vitamin H, Coenzyme R, Bioepiderm. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Boc-L-beta-HomoAsn-OH | Boc-L-beta-HomoAsn-OH. Group: Biochemicals. Alternative Names: Boc-L-b-homoasparagine; (S)-3-(Boc-amino)pentanoic acid 5-amide; (S)-3-(Boc-amino)-valeric acid 5-amide. Grades: Highly Purified. CAS No. 336182-03-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-dl-isoleucine | Heterocyclic Organic Compound. Alternative Names: CHLOROACETYL-DL-ISOLEUCINE;AKOS BC-3181;2-(2-chloroethanoylamino)-3-methyl-pentanoic acid;2-[(2-chloroacetyl)amino]-3-methylpentanoic acid;2-[(2-chloroacetyl)amino]-3-methyl-valeric acid. CAS No. 1115-24-8. Molecular formula: C8H14ClNO3. Mole weight: 207.65. Catalog: ACM1115248. | |
| Delta-valerolactone | Liquid. Group: Polymer/macromolecule. Alternative Names: 4-VALEROLACTONE;4-PENTANOLIDE;4-HYDROXYVALERIC ACID G-LACTONE;DELTA-VALEROLACTONE;D-VALEROLACTONE;G-VALEROLACTONE;FEMA 3103;GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. Purity: PRACTICAL. IUPACName: oxan-2-one. Canonical SMILES: C1CCOC(=O)C1. ECNumber: 208-807-1. Catalog: ACM542289. | |
| Delta-valerolactone | Liquid. Group: Polymers. Alternative Names: 4-VALEROLACTONE; 4-PENTANOLIDE; 4-HYDROXYVALERIC ACID G-LACTONE; DELTA-VALEROLACTONE; D-VALEROLACTONE; G-VALEROLACTONE; FEMA 3103; GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Product ID: oxan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C1CCOC(=O)C1. InChI=1S / C5H8O2 / c6-5-3-1-2-4-7-5 / h1-4H2. OZJPLYNZGCXSJM-UHFFFAOYSA-N. PRACTICAL. |  |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1215802-31-5. Molecular formula: C18H35NO4. Mole weight: 329.47. Appearance: White Solid. Catalog: ACM1215802315. | |
| 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 |
| DL-Thioctic acid | DL-Thioctic acid is a non-specific free radical scavenger and has anti-oxidant properties. It could be used as a fat-metabolism stimulator. Synonyms: Thioctic acid; alpha-Lipoic acid; (+-)-2-dithiolane-3-pentanoic acid; (+-)-2-dithiolane-3-valeric acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid, (±)-; 1,2-Dithiolane-3-valeric acid, (±)-; (RS)-Lipoic acid; (RS)-α-Lipoic acid; (±)-Lipoic acid; (±)-Thioctic acid; (±)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid; 5-(1,2-Dithiolan-3-yl)valeric acid; 6,8-Thioctic acid; 6-Thioctic acid; DL-6,8-Thioctic acid; DL-6-Thioctic acid; DL-Lipoic acid; DL-α-Lipoic acid; Alipure; Biletan; Byodinoral-R; dl-α-Lipoic acid; Espa-lipon; Liposan; Lipothion; NSC 628502; NSC 90788; Octolipen; Oktolipen; Protogen A; Pyruvate oxidation factor; Thioctic acid; Thioctsan; Tioctidasi; Tioctidasi acetate replacing factor; α-(±)-Lipoic acid; α-lipon 300; α-Liponic acid. Grades: 98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| Eflornithine | Eflornithine is a difluoromethylated ornithine compound with antineoplastic activity. Eflornithine irreversibly inhibits ornithine decarboxylase, an enzyme required for polyamine biosynthesis, thereby inhibiting the formation and proliferation of tumor cells. Polyamines are involved in nucleosome oligomerization and DNA conformation, creating a chromatin environment that stimulates neoplastic transformation of cells. This agent has been shown to induce apoptosis in leiomyoma cells. Synonyms: Ornithine, 2-(difluoromethyl)-; 2-(Difluoromethyl)ornithine; 2-(Difluoromethyl)-DL-ornithine; DL-2-(Difluoromethyl)ornithine; DL-α-(Difluoromethyl)ornithine; DFMO; DFMO (growth regulator); Difluromethylornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α,δ-Diamino-α-(difluoromethyl)valeric acid; α-(Difluoromethyl)-DL-ornithine; α-(Difluoromethyl)ornithine. Grades: ≥95%. CAS No. 70052-12-9. Molecular formula: C6H12F2N2O2. Mole weight: 182.17. | |
| Eflornithine Hydrochloride Monoydrate | Irreversible inhibitor of ornithine decarboxylase, an enzyme involved in polyamine biosynthesis. Antineoplastic; antipneumocystic; antiprotozoal (Trypanosoma). Used in the treatment of hirsutism. Group: Biochemicals. Alternative Names: 2-(Difluoromethyl)-DL-ornithine Hydrochloride Hydrate; 2- (Difluoromethyl) ornithine; DFMO; DL-2- (Difluoromethyl) ornithine; DL-α - (Difluoromethyl) ornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α , δ -Diamino-α - (difluoromethyl) valeric Acid; α-(Difluoromethyl)-DL-ornithine; α - (Difluoromethyl) ornithine. Grades: Highly Purified. CAS No. 96020-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??ClF?N?O?, Molecular Weight: 236.64. US Biological Life Sciences. | Worldwide |
| Fmoc-5-Ava-OH | Peptide synthesis. Group: Amino acids. Alternative Names: 5-(Fmoc-amino)pentanoic acid, 5-(Fmoc-amino)valeric acid. CAS No. 123622-48-0. Mole weight: 339.39. Canonical SMILES: OC(=O)CCCCNC(=O)OCC1c2ccccc2-c3ccccc13. Catalog: ACM123622480. | |
| Fmoc-Cit-OH | Standard building block for introduction of citrulline amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Cit-OH, N-α-Fmoc-L-2-amino-5-ureido-n-valeric acid, Fmoc-L-citrulline. CAS No. 133174-15-9. Molecular formula: C21H23N3O5. Mole weight: 397.42. Catalog: ACM133174159. | |
| 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. | |
| Gemfibrozil Related Compound A | Gemfibrozil Related Compound A is a derivative of Gemfibrozil. Synonyms: (E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid; 5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid; 4-(1-Propenyl) Gemfibrozil. Grades: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Geranyl valerate | Heterocyclic Organic Compound. Alternative Names: geranylvalerate, geranylpentanoate;Pentanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester;Geranyl pentanoate;Pentanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester;Valeric acid (E)-3,7-dimethyl-2,6-octadiene-1-yl ester;Valeric acid (E)-3,7-dimethyl-2,6-octa. CAS No. 10402-47-8. Molecular formula: C15H26O2. Catalog: ACM10402478. | |
| L-Citrulline | An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. Synonyms: IbuprofenImpurity78; ArginineImpurit y2 (ArginineEPImpurityB) (Citrulline) ; L-CTRULLINE; L-Citrullne; ArginineEPImChemicalbookp urityB; n5- (aminocarbonyl ) -l-ornithin; N5- (aminocarbonyl ) -L-Ornithine; ALPHA-AMINO-DELTA-UREIDO-N-VALERICACID. CAS No. 372-75-8. Product ID: PAP-0029. Molecular formula: C6H13N3O3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Citrulline; PAP-0029; Amino acid; C6H13N3O3; 372-75-8. Appearance: wh. cryst. or cryst. powd., odorless, sweet taste. Chemical Name: L-CTRULLINE. Grade: Pharmaceutical Grade. Storage: 2-8°C. Applications: L-serine is one of the aliphatic polar amino acids, which is a glycogenic amino acid and widely exists in natural proteins. L-serine, as a basic amino acid constituting protein, is widely used in medicine, food, cosmetics and other industries, and the market demand is increasing. Boiling Point: 197.09°C (rough estimate). Melting Point: 222 °C (dec.) (lit.). Density: 1.6. Product Description: An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. | |
| Lipoic Acid (Thioctic Acid, Alpha Lipoic Acid) | Coenzyme in the oxidative decarboxylation reactions of glucose metabolism and the citric acid cycle. Although it is an essential growth factor for various micro-organisms. a-Lipoic acid, is a naturally occuring coenzyme containing a disulfide that has been used to treat polyneuropathies and hepatic disorders. a-Lipoic acid is a potent inhibitor of NFKB activation and HIV-1 tat driven gene expression. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid; (+/-)-1,2-Dithiolane-3-valeric Acid; (+/-)-Thioctic Acid; (RS)-α-Lipoic Acid; DL-Thioctic Acid; Liposan; Lipothion; NSC 628502; NSC 90788; Protogen A; Thioctsan; Tioctacid. Grades: Cell Culture Grade. CAS No. 1077-28-7. Pack Sizes: 10g, 25g, 100g, 500g. Molecular Formula: C8H14O2S2, Molecular Weight: 206.3. US Biological Life Sciences. | Worldwide |
| Methyl 4-nitropentanoate | Heterocyclic Organic Compound. Alternative Names: Methyl 4-nitropentanoate, 10312-37-5, AC1L5HRV, AC1Q1WNT, CTK4A1750, NSC23473, AR-1J5461, NSC-23473, AKOS006272631, Valeric acid, 4-nitro-, methyl ester, AG-K-70505, Pentanoic acid,4-nitro-, methyl ester, Pentanoic acid, 4-nitro-, methyl ester, Valericacid, 4-nitro-, methyl ester (7CI,8CI); 4-Nitropentanoic acid methyl ester;Methyl 4-nitropentanoate; NSC 23473. CAS No. 10312-37-5. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.96. IUPACName: methyl 4-nitropentanoate. Canonical SMILES: CC(CCC(=O)OC)[N+](=O)[O-]. Density: 1.117g/cm³. Catalog: ACM10312375. | |
| 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,2-isocyanato-3-methyl-,methyl ester,(2S,3S)- | Heterocyclic Organic Compound. Alternative Names: 120219-17-2, Methyl (2S,3S)-2-Isocyanato-3-methylvalerate, (2S,3S)-2-Isocyanato-3-methylvaleric Acid Methyl Ester, AC1Q2C78, CTK4B1753, ANW-17474, ZINC02556874, AKOS006237429, AKOS015850921, AG-D-43958, KB-01317, FT-0695115, I0471, (2S,3s)-2-isocyanato-3-methyl valeric acid methyl ester, Pentanoic acid,2-isocyanato-3-methyl-, methyl ester, (2S,3S)-, Pentanoicacid, 2-isocyanato-3-methyl-, methyl ester, [S-(R*,R*)]-. CAS No. 120219-17-2. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: >98.0%(GC). IUPACName: methyl (2S,3S)-2-isocyanato-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)OC)N=C=O. Density: 1.04. Catalog: ACM120219172. | |
| Pentanoic acid, 3-methyl-2-oxo-, ethyl ester | Esters. Alternative Names: 3-Methyl-2-oxo-valeric acid ethyl ester. CAS No. 26516-27-8. Mole weight: 158.19. Purity: 95%+. IUPACName: Ethyl 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)OCC. Density: 0.963-0.969 g/mL at 25 °C(lit.). | |
| 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 |
| Pentanoic-d9 acid | Heterocyclic Organic Compound. Alternative Names: Valeric acid-D9. CAS No. 115871-50-6. Molecular formula: C5HD9O2. Mole weight: 111.19. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid. Canonical SMILES: CCCCC(=O)O. Density: 1.022 g/mL at 25 °C. Catalog: ACM115871506. | |
| Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Group: Biodegradable polymers. Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE); POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID); copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1); copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3; POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. CAS No. 80181-31-3. Product ID: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Molecular formula: 558.62. Mole weight: C27< / sub>H42< / sub>O12< / sub>X2< / sub>. IUPHTVOTTBREAV-UHFFFAOYSA-N. 98%. | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether 2-(biotinylamino)ethane | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Biotin-PEG, Poly(ethylene glycol) (N-hydroxysuccinimide acetic acid) ether biotin, protected valeric acid, biotin carboxylic acid PEG, NHS - protected acid PEG, Biotin polyoxyethylene maleimide, Biotin-PEG maleimide, Biotinylated PEG. Pack Sizes: Packaging 100 mg in glass insert. Molecular formula: PEG ave | |
| rac a-lipoic acid | rac a-lipoic acid. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic acid; (+/-)-1,2-Dithiolane-3-valeric acid; (+/-)-Thioctic acid. Grades: Highly Purified. CAS No. 1077-28-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O2S2. US Biological Life Sciences. | Worldwide |
| rac α-Lipoic Acid-d5 | A fat-metabolism stimulator. Group: Biochemicals. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Grades: Highly Purified. CAS No. 1189471-66-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac α-Lipoic Acid-d5 | Heterocyclic Organic Compound. Alternative Names: (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5;DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.36. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid. Canonical SMILES: C1CSSC1CCCCC(=O)O. Catalog: ACM1189471666. | |
| (R)-(+)-a-Lipoic acid | (R)-(+)-a-Lipoic acid. Group: Biochemicals. Alternative Names: (3R)-1,2-Dithiolane-3-pentanoic acid; (R)-(+)-1,2-Dithiolane-3-pentanoic acid; (+)-1,2-Dithiolane-3-valeric acid. Grades: Highly Purified. CAS No. 1200-22-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H14O2S2. 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. | |
| Thioctic acid | Thioctic acid. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 6,8-Thioctic acid, DL-6,8-Thioctic acid, Espa-lipon, Liposan, 1,2-Dithiolane-3-valeric acid, (+/-)-1,2-Dithiolane-3-pentanoic acid, 6-Thioctic acid, DL-alpha-Lipoic acid, 5-(1,2-Dithiolan-3-yl)valeric acid, DL-Thioctic acid, NSC 628502, Tioctidasi, DL-6-Thioctic acid, Tioctidasi acetate replacing factor, (RS)-alpha-Lipoic acid, Lipothion, NSC 90788, dl-Thioctic acid, Protogen A, (+/-)-1,2-Dithiolane-3-valeric acid, (+/-)-alpha-Lipoic acid, alpha-Liponic acid, Biletan, Tioctacid, Thioctacid,Thioctic Acid, 5-(1,2-Dithiolan-3-yl)pentanoic acid, Pyruvate oxidation factor, dl-Lipoic acid, (RS)-Lipoic acid, (+/-)-Lipoic acid, Thioctsan, Thiotacid, Alipure, 1,2-Dithiolane-3-pentanoic acid, (+/-)-Thioctic acid, Thioctic acid. CAS No. 1077-28-7. IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid. Molecular Formula: C8H14O2S2. Mole Weight: 206.33. Catalog: APS1077287. SMILES: OC(=O)CCCCC1CCSS1. Format: Neat. | |
| Valerian Extract | Valerian root extract is extracted from the valerian root that native to Europe and Asia, valerian root extract works like a sedative helping you to relax, and to sleep deeply and restfully, reducing night awakenings as well as increasing dream recall the next day. Valerica Acid has also been found to be useful for cramping, dysmenorrhea, rheumatic pains, epilepsy, and nerve-related high blood pressure. Group: Others. Mole weight: 102.13. Valerian Extract; Valeriana Officinalis. Cat No: EXTC-054. | |
| Valerian Root Extract | Valerian Root Extract. Applications: Antidepressant;improving microcirculation;antibacterial antiviral and anti-tumor;easing the tension, anxiety and improving the role of sleep. Group: Others. Synonyms: Valerian Root Extract; 8057-49-6; Valeriana officinalis. CAS No. 8057-49-6. Purity: 0.3%, 0.8%Valeric Acids. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Valeriana officinalis. Valerian Root Extract; 8057-49-6; Valeriana officinalis; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-157. | |
| Valeric Anhydride | Valeric Anhydride is used in the synthesis of non-imadazole histamine H3-antagonists. Also used in the preparation of millepachine derivatives as a new class of tubulin polymerization inhibitors. Group: Biochemicals. Alternative Names: Pentanoic Acid 1,1'-AnhydridePentanoic Acid Anhydride; Valeric Anhydride; Pentanoic Anhydride; Valeric Acid Anhydride; Valeryl Anhydride; n-Valeric Anhydride. Grades: Highly Purified. CAS No. 2082-59-9. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Vinyl valerate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Valeric acid, vinyl ester, Vinyl pentanoate, Pentanoic acid, ethenyl ester. CAS No. 5873-43-8. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: ethenyl pentanoate. Canonical SMILES: CCCCC(=O)OC=C. Density: 0.899 g/mL at 25 °C. Catalog: ACM5873438-1. | |
| 1,4-Butane Sultone | 1,4-Butane Sultone is an alkylating agent with weak carcinogenic activity. Group: Biochemicals. Alternative Names: 1,2-Oxathiane 2,2-Dioxide; 4-Hydroxy-1-butanesulfonic Acid δ-Sultone; 1,4-Butane Sultone; Butane Sultone; NSC 71999; δ-Butane Sultone; δ-Valerosultone. Grades: Highly Purified. CAS No. 1633-83-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethyl-1-vinylhex-4-enyl valerate | Heterocyclic Organic Compound. Alternative Names: Linalyl valerate, Linalyl pentanoate, EINECS 233-961-1, CID112045, 1,5-Dimethyl-1-vinylhex-4-enyl valerate, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester, 10471-96-2. CAS No. 10471-96-2. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl pentanoate. Canonical SMILES: CCCCC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.888g/cm³. ECNumber: 233-961-1. Catalog: ACM10471962. | |
| 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 2-aminohexano-6-lactam racemase | Contains pyridoxal 5'-phosphate. Also racemises 2-aminopentano-5-lactam (α-amino-Δ-valerolactam) and 2-amino-4-thiahexano-6-lactam (where S replaces CH2 of C-4). It does not catalyse the racemisation of α-amino acids but has some transaminase activity with them. Group: Enzymes. Synonyms: α-amino-ε-caprolactam racemase. Enzyme Commission Number: EC 5.1.1.15. CAS No. 52652-64-9. 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-5373; 2-aminohexano-6-lactam racemase; EC 5.1.1.15; 52652-64-9; α-amino-ε-caprolactam racemase. Cat No: EXWM-5373. | |
| 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. | |
| 3-Valerate Estradiol | 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-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grades: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
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