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| Product | Description | |
|---|---|---|
| Oligopeptide-67 | Oligopeptide-67. Purity: 0.95. Product ID: CI-BP-0154. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oligopeptide-68 | Oligopeptide-68 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1206525-47-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5251. |  |
| Oligopeptide-68 | Oligopeptide-68. Alternative Names: Aspartyl-L-threonyl-L-glutamine. CAS No. 1206525-47-4. Product ID: CI-BP-0047. Molecular formula: C62H91N17O21. Mole weight: 1410.49 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligopeptide-68 | Oligopeptide-68 is a synthetic skin-brightening peptide that is derived from a protein called tyrosinase. It is known for its ability to inhibit melanin synthesis and reduce pigmentation in the skin. This peptide works by mimicking the binding of TGF-β to cell surface receptors, which leads to the inhibition of MITF intramolecular channels, thereby reducing induced and hereditary pigmentation. It is effective in reducing the formation of melanin-related molecules such as MITF, TRP-1, TRP-2, and tyrosinase, as well as inhibiting the activity of tyrosinase and melanin synthesis. Oligopeptide-68 can improve skin brightness, reduce the appearance of dark spots, and provide a more even skin tone. It is also recognized for its anti-inflammatory and antioxidant properties, which help it play a role in whitening and anti-aging skin care products. Synonyms: Glycyl-L-arginylglycyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-tryptophyl-L-seryl-L-leucyl-L-α-aspartyl-L-threonyl-L-glutamine; Oligopeptide 68; H-Gly-Arg-Gly-Asp-Tyr-Ile-Trp-Ser-Leu-Asp-Thr-Gln-OH; H-GRGDYIWSLDTQ-OH; Gly-Arg-Gly-Asp-Tyr-Ile-Trp-Ser-Leu-Asp-Thr-Gln. Grade: ≥95%. CAS No. 1206525-47-4. Molecular formula: C62H91N17O21. Mole weight: 1410.49. |  |
| Oligopeptide-68 acetate | Oligopeptide-68 acetate is a whitening ingredient that mimics the binding of TGF-β to cell surface receptors to reduce induced and hereditary pigmentation by inhibiting MITF intramolecular channels to achieve whitening and brightening effects. Synonyms: H-Gly-Arg-Gly-Asp-Tyr-Ile-Trp-Ser-Leu-Asp-Thr-Gln-OH.CH3CO2H; Glycyl-L-arginylglycyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-tryptophyl-L-seryl-L-leucyl-L-α-aspartyl-L-threonyl-L-glutamine acetic acid; Oligopeptide 68 acetate. Grade: ≥95%. CAS No. 2763584-75-2. Molecular formula: C64H95N17O23. Mole weight: 1470.54. | |
| Oligopeptide-71 | Oligopeptide-71 is recognized as a hair growth-stimulating peptide used in cosmetic applications. It is known for its ability to activate hair follicle development, which can be beneficial for promoting hair growth and potentially treating hair loss conditions. This peptide is a synthetic biomimetic of the natural peptide found in the skin of the Litoria Aurea frog, which is part of the frog's natural defense against bacterial infections. Oligopeptide-71 is a synthetic peptide that contains 12 amino acids, consisting of alanine, arginine, aspartic acid, histidine, leucine, proline, threonine, and tryptophan. In the context of cosmetics, Oligopeptide-71 is valued for its potential to enhance hair density and strength, making it a key ingredient in hair care products aimed at improving hair health and growth. Synonyms: CG-Edrin; Ectodysplasin; H-Leu-Leu-Ala-Asp-Thr-Thr-His-His-Arg-Pro-Trp-Thr-OH; H-LLADTTHHRPWT-OH; L-Leucyl-L-leucyl-L-alanyl-L-α-aspartyl-L-threonyl-L-threonyl-L-histidyl-L-histidyl-L-arginyl-L-prolyl-L-tryptophyl-L-threonine; Leu-Leu-Ala-Asp-Thr-Thr-His-His-Arg-Pro-Trp-Thr. Grade: ≥95%. CAS No. 506412-02-8. Molecular formula: C65H98N20O18. Mole weight: 1447.62. | |
| Oligopeptide-71 | Oligopeptide-71. Purity: 0.95. Product ID: CI-BP-0175. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligopeptide-73 | Oligopeptide-73. Purity: 0.95. Product ID: CI-BP-0182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligopeptide-76 | Oligopeptide-76 is a synthetic 13-amino acid peptide consisting of alanine, aspartate, glutamic acid, glycine, isoleucine, leucine, lysine, phenylalanine and serine. It mimics the natural Aurein 1.2 peptide from the Litoria Aurea frog and is known for its strong antimicrobial ability. It is effectively utilized in skincare for anti-acne and anti-microbial purposes, targeting bacteria that cause acne and promoting skin health, utilizing its powerful anti-infection properties. Grade: ≥95%. | |
| Oligopeptide P11-4 | Oligopeptide P11-4. CAS No. 593266-60-5. Molecular formula: C72H98N20O22. Mole weight: 1595.67. Purity: 98%. |  |
| Oligopeptide P11-4 | Oligopeptide P11-4 is an α-peptide that can be self-assembled into β-sheet amyloids with a hydrogel appearance at low pH. Oligopeptide P11-4 can be used in biomimetic mineralization, enamel regeneration and oral care agent[1]. Uses: Scientific research. Category: Peptides. CAS No. 593266-60-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10294. | |
| Oligopeptide P11-4 acetate | Oligopeptide P11-4 acetate. Synonyms: Ac-Gln-Gln-Arg-Phe-Glu-Trp-Glu-Phe-Glu-Gln-Gln-NH2.CH3CO2H; N-acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-glutaminyl-L-glutaminamide acetic acid; N2-Acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamide acetate; Curodont acetate; P11-4 acetate; Peptide P11-4 acetate. Grade: ≥95%. Molecular formula: C74H102N20O24. Mole weight: 1655.75. | |
| oligopeptide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports di- and oligopeptides. Group: Enzymes. Synonyms: oligopeptide permease. Enzyme Commission Number: EC 7.4.2.6 (Formerly EC 3.6.3.23). 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-4660; oligopeptide-transporting ATPase; EC 3.6.3.23; oligopeptide permease. Cat No: EXWM-4660. |  |
| oligosaccharide 4-α-D-glucosyltransferase | The enzyme acts on amylose, amylopectin, glycogen and maltooligosaccharides. No detectable free glucose is formed, indicating the enzyme does not act as a hydrolase. The enzyme from the bacterium Cellvibrio japonicus has the highest activity with maltotriose as a donor, and also accepts maltose, while the enzyme from amoeba does not accept maltose. Oligosaccharides with 1?6 linkages cannot function as donors, but can act as acceptors. Unlike EC 2.4.1.25, 4-α-glucanotransferase, this enzyme can transfer only a single glucosyl residue. Group: Enzymes. Synonyms: amylase III; 1,4-α-glucan:1,4-α-glucan 4-α-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan 4-α-D-glucosyltransferase; α-1,4-transglucosylase. Enzyme Commission Number: EC 2.4.1.161. CAS No. 9000-92-4. 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-2386; oligosaccharide 4-α-D-glucosyltransferase; EC 2.4.1.161; 9000-92-4; amylase III; 1,4-α-glucan:1,4-α-glucan 4-α-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan 4-α-D-glucosyltransferase; α-1,4-transglucosylase. Cat No: EXWM-2386. | |
| oligosaccharide-diphosphodolichol diphosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in phosphorus-containing anhydrides. Group: Enzymes. Synonyms: oligosaccharide-diphosphodolichol pyrophosphatase. Enzyme Commission Number: EC 3.6.1.44. CAS No. 117698-28-9. 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-4621; oligosaccharide-diphosphodolichol diphosphatase; EC 3.6.1.44; 117698-28-9; oligosaccharide-diphosphodolichol pyrophosphatase. Cat No: EXWM-4621. | |
| oligosaccharide reducing-end xylanase | The enzyme, originally isolated from the bacterium Bacillus halodurans C-125, releases the xylose unit at the reducing end of oligosaccharides ending with the structure β-D-xylopyranosyl-(1?4)-β-D-xylopyranosyl-(1?4)-β-D-xylopyranose, leaving the new reducing end in the α configuration. It is specific for the β anomers of xylooligosaccharides whose degree of polymerization is equal to or greater than 3.The penultimate residue must be β-D-xylopyranose, but replacing either of the flanking residues with glucose merely slows the rate greatly. Group: Enzymes. Synonyms: Rex; reducing end xylose-releasing exo-oligoxylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Oligosaccharide reducing-end xylanase. 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-3839; oligosaccharide reducing-end xylanase; EC 3.2.1.156; 879497-03-7; Rex; reducing end xylose-releasing exo-oligoxylanase. Cat No: EXWM-3839. | |
| Oligosaccharide reducing-end xylanase 8A from Bacillus halodurans, Recombinant | Oligosaccharide reducing-end xylanase (EC 3.2.1.156, Rex, reducing end xylose-releasing exo-oligoxylanase) is an enzyme with systematic name beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-xylose residues from the reducing end of oligosaccharides. The enzyme acts rapidly on the beta-anomer of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose. Group: Enzymes. Synonyms: Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Purity: >90% as judged by SDS-PAGE. Oligosaccharide reducing-end xylanase. Mole weight: 47.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus halodurans. Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Cat No: NATE-1515. | |
| Oligosaccharide reducing-end xylanase 8A from Bifidobacterium adolescentis, Recombinant | Oligosaccharide reducing-end xylanase (EC 3.2.1.156, Rex, reducing end xylose-releasing exo-oligoxylanase) is an enzyme with systematic name beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-xylose residues from the reducing end of oligosaccharides. The enzyme acts rapidly on the beta-anomer of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose. Group: Enzymes. Synonyms: Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Purity: >90% as judged by SDS-PAGE. Oligosaccharide reducing-end xylanase. Mole weight: 45.8 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bifidobacterium adolescentis. Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Cat No: NATE-1516. | |
| oligosaccharide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports lactose, melibiose and raffinose. Group: Enzymes. Enzyme Commission Number: EC 7.5.2.2 (Formerly EC 3.6.3.18). 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-4654; oligosaccharide-transporting ATPase; EC 3.6.3.18. Cat No: EXWM-4654. | |
| OLIGOTHYMIDYLIC ACID D(PT)12 AMMONIUM | OLIGOTHYMIDYLIC ACID D(PT)12 AMMONIUM. CAS No. 115798-27-1. Purity: 96%. Product ID: ACM115798271. Molecular formula: C32H32O15. Mole weight: 656.58748;g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OLIGOTHYMIDYLIC ACID D(PT)18 AMMONIUM*SY NTHETIC | OLIGOTHYMIDYLIC ACID D(PT)18 AMMONIUM*SY NTHETIC. CAS No. 170274-78-9. Purity: 96%. Product ID: ACM170274789. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligothymidylic acid d(pt)2 sodium | Oligothymidylic acid d(pt)2 sodium. Alternative Names: d(pT)2, Oligothymidylic acid d(pT)2 sodium salt, O5133_SIGMA, 159002-33-2. CAS No. 159002-33-2. Purity: 96%. Product ID: ACM159002332. Molecular formula: C20H27N4NaO15P2. Mole weight: 648.383473 [g/mol]. IUPAC Name: sodium;[(2R,3S,5R)-3-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OLIGOTHYMIDYLIC ACID D(PT)5 SODIUM | OLIGOTHYMIDYLIC ACID D(PT)5 SODIUM. CAS No. 170617-36-4. Purity: 96%. Product ID: ACM170617364. Molecular formula: C11H16INO2. Mole weight: 321.15471;g/mol. IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OLIGOTHYMIDYLIC ACID D(PT)9 AMMONIUM | OLIGOTHYMIDYLIC ACID D(PT)9 AMMONIUM. CAS No. 115760-56-0. Product ID: ACM115760560. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oligoventin | Oligoventin is an antimicrobial peptide found in Phoneutria nigriventer (Brazilian armed spider, Ctenus nigriventer), and has antibacterial activity. Synonyms: Gln-Pro-Phe-Ser-Leu-Glu-Arg-Trp. Grade: ≥96%. Molecular formula: C50H71N13O13. Mole weight: 1062.19. | |
| oligoxyloglucan β-glycosidase | Oligoxyloglucan beta-glycosidase (EC 3.2.1.120) is an enzyme with systematic name oligoxyloglucan xyloglucohydrolase. Group: Enzymes. Synonyms: isoprimeverose-producing oligoxyloglucan hydrolase; oligoxyloglucan hydrolase. Enzyme Commission Number: EC 3.2.1.120. CAS No. 97162-80-6. 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-3803; oligoxyloglucan β-glycosidase; EC 3.2.1.120; 97162-80-6; isoprimeverose-producing oligoxyloglucan hydrolase; oligoxyloglucan hydrolase. Cat No: EXWM-3803. | |
| oligoxyloglucan reducing-end-specific cellobiohydrolase | The enzyme is found in the fungus Geotrichum sp. M128. The substrate is a hemicellulose found in plant cell walls. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.150. CAS No. 753502-07-7. 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-3833; oligoxyloglucan reducing-end-specific cellobiohydrolase; EC 3.2.1.150; 753502-07-7. Cat No: EXWM-3833. | |
| O-Linked GlcNAc transferase substrate | A peptide substrate of O-linked GlcNAc transferase (OGT), a part of a glucose-responsive pathway previously implicated in the pathogenesis of diabetes mellitus. Synonyms: H-Lys-Lys-Lys-Tyr-Pro-Gly-Gly-Ser-Thr-Pro-Val-Ser-Ser-Ala-Asn-Met-Met-OH; L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-L-prolyl-glycyl-glycyl-L-seryl-L-threonyl-L-prolyl-L-valyl-L-seryl-L-seryl-L-alanyl-L-asparagyl-L-methionyl-L-methionine. CAS No. 954381-93-2. Molecular formula: C76H127N21O24S2. Mole weight: 1783.1. | |
| O-Linked GlcNAc transferase substrate | O-Linked GlcNAc transferase substrate is a biological active peptide. (A peptide substrate of O-linked GlcNAc transferase (OGT), a eukaryotic glycosyltransferase that uses UDP-GlcNAc as a glycosyl donor.). Uses: Scientific research. Category: Peptides. CAS No. 954381-93-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5375. | |
| Olitigaltin | TD139 is a synthetic galectin-3 inhibitor. TD139 has high affinity for galectin-3 with a Kd of 68 nM, a Kd of 0.22 μM for galectin-1, and a Kd of 38 μM for galectin-7[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TD139; GB0139. CAS No. 1450824-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19940. | |
| OLIVAMIDOPROPYLAMINE OXIDE | OLIVAMIDOPROPYLAMINE OXIDE. CAS No. 124046-32-8. Product ID: ACM124046328. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olivanic acid | Olivanic acid is a β-lactam antibiotic produced by Str. olivaceus. It has anti-gram-positive bacteria and gram-negative bacteria activity, and has the effect of inhibiting β-lactamase. Synonyms: Olivanicacid. CAS No. 64761-66-6. Molecular formula: C11H14N2O4S. Mole weight: 270.31. | |
| Olive Leaf Extract | Olive Leaf Extract is extracted from dried leaf of olive branch olive trees. The main component of olive leaf extract is oleuropein and hydroxytyrosol. Olive leaf extract has powerful anti-bacterial and anti-viral properties, is an ideal substance for broad-spectrum antimicrobial. Group: Others. Olive Leaf Extract; Olea Europaea L. Cat No: EXTC-058. | |
| Olive oil | Olive oil (Cropure OL) is an oleaginous compound found in the fruit of the Olea europaea tree. Olive oil contains many phenolic components and exerts antioxidant activity. Olive oil exhibits hydroxyl radical scavenging, platelet aggregation inhibition and xanthine oxidase inhibitory activity. Olive oil can promote wound healing and relieve inflammation. Olive oil can be used for the research of inflammation, cancer, metabolic and cardiovascular disease, such as diabetic foot ulcers and inflammatory bowel disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cropure OL. CAS No. 8001-25-0. Pack Sizes: 50 mL; 100 mL. Product ID: HY-108749. | |
| Olive Oil | Refined olive oil, rich in oleic acid; cold-pressed, bleached, deodorized. SAP 184-196. Alternative Names: Olive leaf absolute. CAS No. 8001-25-0. Purity: 99%. Product ID: CI-SC-0518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olive oil microencapsulated powder | Olive oil microencapsulated powder. Product ID: CDF4-0209. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0209; Olive oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: olive fruit. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| OLIVE OIL PEG-6 ESTERS | OLIVE OIL PEG-6 ESTERS. CAS No. 103819-46-1. Product ID: ACM103819461. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oliveoil, rectified | Oliveoil, rectified. Alternative Names: Olive oil. CAS No. 8001-25-0. Purity: 0.98. Product ID: CI-EO-0019. Molecular formula: C98H184O10. Mole weight: 1522.5 g/mol. IUPAC Name: ethyl hexadecanoate;ethyl (9Z,12Z)-octadeca-9,12-dienoate;ethyl octadecanoate;ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate;ethyl (Z)-octadec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olive P.E. 20% Oleuropein | Olive P.E. 20% Oleuropein. |  CA, FL & NJ |
| Olive Polyphenols | Olive Polyphenols. Purity: 10%, 20%. Product ID: CI-NAT-0023. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olive Pure Oil | Olive Pure Oil. | CA, FL & NJ |
| Olivetol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C11H16O2. CAS No. 500-66-3. Prepack ID 90026740-1g. Molecular Weight 180.24. See USA prepack pricing. |  |
| Olivetol | A precursor in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene; 5-n-Amylresorcinol; 5-n-Pentylresorcinol; 1,3-Dihydroxy-5-pentylbenzene; 5-Pentyl-1,3-benzenediol. Grades: Highly Purified. CAS No. 500-66-3. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Olivetol | Olivetol. CAS No: 500-66-3 |  Sarchem Laboratories New Jersey NJ |
| Olivetol-d9 | A precursor in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene-d9; 5-n-Amylresorcinol-d9; 5-n-Pentylresorcinol-d9; 1,3-Dihydroxy-5-pentylbenzene-d9; 5-Pentyl-1,3-benzenediol-d9. Grades: Highly Purified. CAS No. 137125-92-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olivetol-[d9] | Olivetol-[d9]. Uses: A precursor in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol D9. Grade: 95% atom D. CAS No. 137125-92-9. Molecular formula: C11H7D9O2. Mole weight: 189.3. | |
| Olivetol Dimethyl Ether | An intermediate in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene; 1,3-Dimethoxy-5-pentylbenzene; 3,5-Dimethoxyamylbenzene; 5-Pentylresorcinol Dimethyl Ether; Di-O-methylolivetol. Grades: Highly Purified. CAS No. 22976-40-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olivetol Dimethyl Ether-d9 | An intermediate in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene-d9; 1,3-Dimethoxy-5-pentylbenzene-d9; 3,5-Dimethoxyamylbenzene-d9; 5-Pentylresorcinol Dimethyl Ether-d9; Di-O-methylolivetol-d9. Grades: Highly Purified. CAS No. 137125-91-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olivetol Dimethyl Ether-[d9] | Olivetol Dimethyl Ether-[d9]. Uses: An intermediate in various syntheses of labelled tetrahydrocannabinol. Synonyms: Olivetol Dimethyl Ether D9. Grade: 95% atom D. CAS No. 137125-91-8. Molecular formula: C13H11D9O2. Mole weight: 217.35. | |
| Olivetolic Acid | Olivetolic Acid. Alternative Names: 6-Pentyl-Β-Resorcylic Acid. CAS No. 491-72-5. Purity: 97%. Product ID: ACM491725-1. Molecular formula: C12H16O4. Mole weight: 224.25. Canonical SMILES: CCCCCC1=CC(=CC(=C1C(=O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 2-Amyl-4,6-dihydroxy-benzoic acid; Olivetolic Acid; 6-Pentyl- β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grades: Highly Purified. CAS No. 491-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Synonyms: 6-Pentyl-β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grade: 98%. CAS No. 491-72-5. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| olivetolic acid cyclase | Part of the cannabinoids biosynthetic pathway in the plant Cannabis sativa. Group: Enzymes. Synonyms: OAC. Enzyme Commission Number: EC 4.4.1.26. 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-5328; olivetolic acid cyclase; EC 4.4.1.26; OAC. Cat No: EXWM-5328. | |
| Olivetonide | Olivetonide. CAS No. 3734-54-1. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| Olivetonide dimethylether | Olivetonide dimethylether. | |
| Olivetoric acid | It occurs in lichens and forms a purplish red color with a solution of ferric chloride. Mainly used in chemical research. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; beta-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-[2-(2-Oxoheptyl)-4,6-dihydroxybenzoyloxy]-6-pentylsalicylic acid; 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4,6-Dioxy-2-(β-oxo-n-heptyl)-benzoesaeure-(5-oxy-4-carboxy-3-n-amyl-phenylester); β-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. Grade: 99%. CAS No. 491-47-4. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Olivomycin | Olivomycin is an antitumor antibiotic produced by Actinomyces (or Streptomyces) olivoreticuli. It is used for the treatment of testicular neoplasms, tonsillar tumors and reticulosarcoma with peripheral nodes. Synonyms: Toyomycin R; Olivomicina; Olivomycinum. CAS No. 11006-70-5. Molecular formula: C45H64O21. Mole weight: 941. | |
| Olivomycin A | Olivomycin A is originally isolated from Str. olivoreticuli. It has strong activity against gram-positive bacteria and weak activity against gram-negative bacteria. Synonyms: Olivomycin I; NSC-76411; Olivomycin D, 3(B)-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-. CAS No. 6988-58-5. Molecular formula: C58H84O26. Mole weight: 1197.27. | |
| Olmesartan | Olmesartan. Group: Biochemicals. Grades: Purified. CAS No. 144689-24-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Olmesartan | Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RNH-6270. CAS No. 144689-24-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-17004. | |
| Olmesartan Acid | An angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2-(1H-tetazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid; CS 088; RNH 6270. Grades: Highly Purified. CAS No. 144689-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olmesartan Acid-[d6] | Olmesartan Acid-[d6] is the labelled analogue of Olmesartan Acid. Olmesartan Acid is an angiotensin II receptor antagonist and can be used as an anti-hypertensive. Synonyms: Olmesartan D6 Acid; 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: 98% by HPLC; 98% atom D. CAS No. 1185144-74-4. Molecular formula: C24H20D6N6O3. Mole weight: 452.54. | |
| Olmesartan-[d4] | Olmesartan-[d4] is the labelled analogue of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6. 7 nM. Synonyms: Olmesartan D4; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4. Grade: 98% HPLC; 98% atom D. CAS No. 1420880-41-6. Molecular formula: C24H22D4N6O3. Mole weight: 450.53. | |
| Olmesartan dimer ester impurity | Olmesartan dimer ester impurity. Alternative Names: OlMesartan DiMer Ester IMpurity;4-(1-Hydroxy-1-Methylethyl)-2-propyl-1-[[2-(2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-carboxylic Acid;OlMesartan MedoxoMil iMpurity IV;OlMesartan DiMer Ester;OlMesartan DiMer Ester IMpurityDiscontinued;Olmesartan medoxomil impurity ?;Olmesartan MedoxomiI Dimer Ether Impurity;4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2-(2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid 1-[5-carboxy-2-propyl-1-[[2-(2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazol-4-yl]-1-methylethyl ester. CAS No. 1040250-19-8. Product ID: ACM1040250198. Molecular formula: C48H48N12O5. Mole weight: 872.97212. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Olmesartan dimer ester impurity | Olmesartan dimer ester impurity. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 1040250-19-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C48H50N12O5. US Biological Life Sciences. | Worldwide |
| Olmesartan Lactone Impurity | A cyclic ester impurity of Olmesartan. Group: Biochemicals. Alternative Names: 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-Furo[3,4-d]imidazol-4-one. Grades: Highly Purified. CAS No. 849206-43-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olmesartan medoxomil | Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with IC50 of 66.2 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS 866. CAS No. 144689-63-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17005. | |
| Olmesartan medoxomil | Olmesartan Medoxomil is a compound which is hydrolyzed to olmesartan that is a selective AT1 subtype angiotensin II receptor antagonist. Synonyms: Olmesartan medoxomil; CS 866; CS-866; Olmetec; Olsertain; Azor; Benicar. Grade: >98%. CAS No. 144689-63-4. Molecular formula: C29H30N6O6. Mole weight: 558.59. | |
| Olmesartan Medoxomil | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H30N6O6. CAS No. 144689-63-4. Prepack ID 22283293-5g. Molecular Weight 558.59. See USA prepack pricing. | |
| Olmesartan Medoxomil | An angiotensin II receptor antagonist. Used as an anti-hypersive. Group: Biochemicals. Grades: Highly Purified. CAS No. 144689-63-4. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
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