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| Product | Description | |
|---|---|---|
| Ostarine | Ostarine (MK-2866) is a selective androgen receptor modulator (SARMs) that regulates cardiomyocyte function, improves bone healing, regulates uterine function, and influences muscle tissue metabolism [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-2866; GTX-024; Enobosarm. CAS No. 841205-47-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-13273. |  |
| Ostarine (MK-2866) | Ostarine, aslo known as Enobosarm, and MK-2866 and GTX-024, is selective androgen receptor modulator with anabolic activity. Selective androgen receptor modulator (SARM) GTx-024 is designed to work like testosterone, thus promoting and/or maintaining libido, fertility, prostate growth, and muscle growth and strength. Mimicking testosterone's action, this agent may increase lean body mass, thereby ameliorating muscle wasting in the hypermetabolic state of cancer cachexia.Ostarine (also known as GTx-024 and MK-2866) is an investigational selective androgen receptor modulator (SARM) from GTX, Inc for treatment of conditions such as muscle wasting and osteoporosis, formerly under development by Merck & Company. GTx and Merck had clinical development plans to evaluate Ostarine for the treatment of muscle loss in patients with COPD and for the treatment of chronic sarcopenia. They had a goal of initiating an Ostarine Phase II COPD clinical trial in the first quarter of 2010 and an Ostarine Phase IIb chronic sarcopenia clinical trial in 2010. Group: Biochemicals. Alternative Names: (2S) -3- (4-Cyanophenoxy) -N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide; (S) -N- (4-Cyano-3- (trifluoromethyl) phenyl) -3- (4-cyanophenoxy) -2-hydroxy-2-methylpropanamide; MK-2866; GTX024; Enobosarm. Grades: Highly Purified. CAS No. 841205-47-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C19H14F3N3O3, Molecular Weight: 389.33. US Biological Life Sciences. |  Worldwide |
| Ostarine(MK 2866) | Ostarine(MK 2866). CAS No. 841205-47-8. |  CA, FL & NJ |
| Osteoblast-Adhesive Peptide | Osteoblast-Adhesive Peptide selectively enhances heparin sulfate mediated osteoblast adhesion mechanisms. (Extracted from US Patent No. 6,262,017 B1). Synonyms: H-KRSR-OH; L-lysyl-L-arginyl-L-seryl-L-arginine; L-Arginine, L-lysyl-L-arginyl-L-seryl-; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-N5-(diaminomethylene)-L-ornithine; (S)-2-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-3-hydroxypropanamido)-5-((diaminomethylene)amino)pentanoic acid. Grade: ≥95%. CAS No. 193613-75-1. Molecular formula: C21H43N11O6. Mole weight: 545.64. |  |
| Osteocalcin fragment 1-49 Human | Osteocalcin fragment 1-49 Human. Synonyms: Osteocalcin (1-49) (human); H-Tyr-Leu-Tyr-Gln-Trp-Leu-Gly-Ala-Pro-Val-Pro-Tyr-Pro-Asp-Pro-Leu-Gla-Pro-Arg-Arg-Gla-Val-Cys-Gla-Leu-Asn-Pro-Asp-Cys-Asp-Glu-Leu-Ala-Asp-His-Ile-Gly-Phe-Gln-Glu-Ala-Tyr-Arg-Arg-Phe-Tyr-Gly-Pro-Val-OH (Disulfide bridge: Cys23-Cys29); L-tyrosyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-tryptophyl-L-leucyl-glycyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-leucyl-gamma-carboxy-L-alpha-glutamyl-L-prolyl-L-arginyl-L-arginyl-gamma-carboxy-L-alpha-glutamyl-L-valyl-L-cysteinyl-gamma-carboxy-L-alpha-glutamyl-L-leucyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-glutamyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-histidyl-L-isoleucyl-glycyl-L-phenylalanyl-L-glutaminyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-L-arginyl-L-arginyl-L-phenylalanyl-L-tyrosyl-glycyl-L-prolyl-L-valine (23->29)-disulfide. Grade: ≥90%. CAS No. 136461-80-8. Molecular formula: C269H381N67O82S2. Mole weight: 5929.43. | |
| Osteocalcin fragment 1-49 Human | ?94% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Osteocalcin Fragment 45-49 human | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Osteogenesis Compound Library | A unique collection of 320 osteogenesis related compounds for high throughput and high content screening; - Targets several signaling pathways, such as BMP-SMAD, Notch, MAPK, Wnt/β-catenin, Hedgehog, FGF, etc. ; - Effective tool for research in bone formation and related bone diseases, such as osteoporosis, bone tumor, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable. Uses: Scientific use. Product Category: L7900. Categories: Osteogenesis Compounds Libraries. |  |
| Osteogenic Growth Peptide (10-14) | Osteogenic Growth Peptide (10-14), a C-terminal truncated pentapeptide of osteogenic growth peptide (OGP), has the full spectrum of OGP-like bioactivities. It is a Src inhibitor, and is a potent mitogen and stimulator of osteogenesis and hematopoiesis. It is responsible for binding to OGP receptors and activates the intracellular Gi-protein-MAP kinase signaling pathway. Synonyms: OGP (10-14); H-YGFGG-OH; Tyrosyl-glycyl-phenylalanyl-glycyl-glycine; Glycine, N-(N-(N-(N-L-tyrosylglycyl)-L-phenylalanyl)glycyl)-; L-Tyrosylglycyl-L-phenylalanylglycylglycine. Grade: 95%. CAS No. 105250-85-9. Molecular formula: C24H29N5O7. Mole weight: 499.52. | |
| Osteogenic Growth Peptide, OGP | OGP is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentration. Synonyms: H-Ala-Leu-Lys-Arg-Gln-Gly-Arg-Thr-Leu-Tyr-Gly-Phe-Gly-Gly-OH; L-alanyl-L-leucyl-L-lysyl-L-arginyl-L-glutaminyl-glycyl-L-arginyl-L-threonyl-L-leucyl-L-tyrosyl-glycyl-L-phenylalanyl-glycyl-glycine. Grade: 95%. CAS No. 132996-61-3. Molecular formula: C68H110N22O18. Mole weight: 1523.74. | |
| Osteogenic Growth Peptide, OGP | Osteogenic Growth Peptide, OGP is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentrations. Uses: Scientific research. Group: Peptides. CAS No. 132996-61-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1563. | |
| Osteogenic Growth Peptide, OGP acetate | Osteogenic Growth Peptide, OGP acetate is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentrations. Osteogenic growth peptide OGP is a key factor in the mechanism of the systemic osteogenic response to local bone marrow injury. Molecular formula: C70H114N22O20. Mole weight: 1583.82. | |
| Osteopontin from bovine milk | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin from mouse | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin human | recombinant, expressed in HEK 293 cells, ?97% (SDS-PAGE), ?97% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin human | recombinant, expressed in NSO cells, ?95% (SDS-PAGE), lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteoprotegerin/Fc Chimera from mouse | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Osteoprotegerin (OPG) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) | Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat). Synonyms: D-Allothreonyl-D-arginyl-L-seryl-D-alanyl-L-tryptophanamide; L-Tryptophanamide, L-threonyl-L-arginyl-L-seryl-L-alanyl-. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. | |
| Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat) | Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, RAT);PTH-RP (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RP (107-111) AMIDE (HUMAN, RAT);PARATHYROID HO. Product Category: Heterocyclic Organic Compound. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. Purity: 0.96. IUPACName: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide. Canonical SMILES: CC(C(C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N)O. Product ID: ACM155918120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) | The pentapeptide TRSAW is a potent inhibitor of osteoclastic bone resorption in vitro. Synonyms: (6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((2S,3R)-2-amino-3-hydroxybutanamido)-9-(hydroxymethyl)-1-imino-12-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; pTH-rP (107-111) (human, bovine, dog, horse, mouse, rabbit, rat). CAS No. 138949-73-2. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| Osteostatin (human) | Osteostatin (human), the carboxy-terminal fragment of pTHrP, is a potent inhibitor of bone resorption in osteoclasts and can act directly on osteoclasts. Synonyms: Hypercalcemia of Malignancy Factor (107-139) (human); H-Thr-Arg-Ser-Ala-Trp-Leu-Asp-Ser-Gly-Val-Thr-Gly-Ser-Gly-Leu-Glu-Gly-Asp-His-Leu-Ser-Asp-Thr-Ser-Thr-Thr-Ser-Leu-Glu-Leu-Asp-Ser-Arg-OH; L-threonyl-L-arginyl-L-seryl-L-alanyl-L-tryptophyl-L-leucyl-L-alpha-aspartyl-L-seryl-glycyl-L-valyl-L-threonyl-glycyl-L-seryl-glycyl-L-leucyl-L-alpha-glutamyl-glycyl-L-alpha-aspartyl-L-histidyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-threonyl-L-seryl-L-threonyl-L-threonyl-L-seryl-L-leucyl-L-alpha-glutamyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginine. Grade: ≥95%. CAS No. 137348-10-8. Molecular formula: C142H228N42O58. Mole weight: 3451.58. | |
| Osthol | Osthol - Product ID: NST-10-29. Category: Coumarins. Alternative Names: Osthenol methylether. Purity: 98%. Test method: HPLC. CAS No. 484-12-8. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C15H16O3. Mole weight: 244.29. Storage: +2 +8 °C. |  |
| Osthol | Osthole is a coumarin which is isolated from Cnidium monnieri (L.) Cusson. Osthole is a calcium channel modulator via inhibiting phosphodiesterases. It also regulates the expression of TNF-α, NF-κB, TGF-β, cyclooxygenases, leukotrienes, nitric oxide, ERK, and JNK. Osthole is a natural compound used in cosmetics material. Uses: Anti-tumor; anti-cancer; may be used as bio-pesticides. Synonyms: Osthol; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one. Grade: ≥ 98%. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. | |
| Osthol | Osthol. Group: Biochemicals. Alternative Names: Osthenol methylether. Grades: Plant Grade. CAS No. 484-12-8. Pack Sizes: 20mg. Molecular Formula: C15H16O3, Molecular Weight: 244.286. US Biological Life Sciences. | Worldwide |
| Osthole | Osthole inhibits the PI3K/Akt pathway thus inhibiting insulin-like growth factor-1 (IGF-1)-induced epithelial-to-mesenchymal transition (EMT) in brain cancer. Osthole may be used in the treatment of Glioblastoma multiforme (GBM). Alternative Names: OSTHOL;OSTHOLE;AKOS 236-34;Chuanxiongzine;Cnidium lactone(OSTHOLE );7-methoxy-8-(3-methyl-2-butenyl)-coumari;7-Methoxy-8-(3-methyl-2-butenyl)-coumarin;7-Methoxy-8-isopentenylcoumarin. CAS No. 484-12-8. Product ID: PIPE-0092. Molecular formula: C15H16O3. Mole weight: 244.29. EINECS: 1532714-185-1. SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C. Appearance: Powder. Category: Natural Extract. |  |
| Osthole | Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxy-8-(3-methyl-2-butenyl)-coumarin. Product Category: Inhibitors. Appearance: Powder. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. IUPACName: 7-Methoxy-8-(3-methylbut-2-enyl)chromen-2-one. Canonical SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C. Density: 1.126 g/ml. Product ID: ACM484128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osthole | Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H 1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Uses: Scientific research. Group: Natural products. Alternative Names: Osthol; NSC 31868. CAS No. 484-12-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0054. | |
| Osthole | primary reference standard. Group: Herbal medicinal products standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Osthole, 7-Methoxy-8-isopentenylcoumarin, Ostole, 7-Methoxy-8-(3-methyl-2-butenyl)coumarin, NSC 31868, Ostol, 8-(3-Methyl-2-butenyl)herniarin,7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one, Osthol. | |
| Osthole | Osthole. Group: Biochemicals. Alternative Names: 7-Methoxy-8-(3-methyl-2-butenyl)coumarin. Grades: Highly Purified. CAS No. 484-12-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H16O3. US Biological Life Sciences. | Worldwide |
| Ostreogrycin A (Mikamycin A, Pristinamycin IIA, Stephylomycin M1, Streptogramin A, Syncothrecin A, Synergistin A1, Virginiamycin M1, Vernamycin A, Antibiotic 14752-2, Antibiotic E129A, Antibiotic PA 114A, Antibiotic 1745Z3A, Antibiotic 547C, Factor M) | Ostreogrycin A also commonly referred to as virginiamycin M1 or streptogramin A is the major component of the "virginamycin complex". In the 1950s this complex was independently discovered so many times the literature became highly confusing. Ostreogrycin A is a macrocyclic lactone antibiotic that acts syngeristically with the structurally unrelated cyclic depsipeptides more commonly known as the virginiamycins B (ostreogrycin B or streptogramin B) and S to inhibit peptide elongation. This is achieved by blocking formation of a peptide bond between the growing peptide chain (peptidyl-tRNA) linked to the 50S ribosome and aminoacyl-tRNA. Ostreogrycin A has proven to be highly active against Gram positive bacteria, particularly methicillin-resistant S. aureus. Group: Biochemicals. Alternative Names: Mikamycin A, Pristinamycin IIA, Stephylomycin M1, Streptogramin A, Syncothrecin A, Synergistin A1, Virginiamycin M1, Vernamycin A, Antibiotic 14752-2, Antibiotic E129A, Antibiotic PA 114A, Antibiotic 1745Z3A, Antibiotic 547C, Factor M. Grades: Highly Purified. CAS No. 21411-53-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ostreogrycin B3 | It is produced by the strain of Str. ostreogriseus NRRL 2558 (NCIB 8792). It has anti-gram positive bacterial activity, and Ostreogrycin A has stronger antibacterial activity than other components. Ostreogrycin A or G has synergistic antibacterial effect with each component of Ostreogrycin B. The Complex has protective effect on mice infected with bacteria by subcutaneous or oral administration. Synonyms: Virginiamycin-S1; N-(3-Hydroxypicolinoyl)-cyclo[L-Thr*-D-Abu-L-Pro-4-(dimethylamino)-N-methyl-L-Phe-4-oxo-5-hydroxy-L-Hpr-L-phenyl-Gly-]. CAS No. 31508-69-7. Molecular formula: C45H54N8O11. Mole weight: 882.96. | |
| Ostricacin-1 | Ostricacin-1 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-1; Beta-defensin 2. Grade: >85%. Molecular formula: C182H261N51O41S6. Mole weight: 4011.81. | |
| Ostricacin-2 | Ostricacin-2 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial and antifungal activity. Synonyms: Osp-2; Beta-defensin 1. Grade: >85%. Molecular formula: C212H307N55O54S6. Mole weight: 4682.51. | |
| Ostricacin-3 | Ostricacin-3 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-3; Beta-defensin 7. Grade: >85%. Molecular formula: C202H312N66O51S6. Mole weight: 4673.52. | |
| Ostricacin-4 | Ostricacin-4 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-4; Beta-defensin 8. Grade: >85%. Molecular formula: C205H317N65O54S6. Mole weight: 4748.58. | |
| Ostruthin | Ostruthin (Ostruthine) is an antimycobacterial coumarin, that can be isolated from the roots of Peucedanum ostruthium. Ostruthin causes a marked inhibition of the growth of gram-positive micro-organisms [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ostruthine. CAS No. 148-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W506116. | |
| Osu03012 | Osu03012 Inhibitor. Uses: Scientific use. Product Category: T2466. CAS No. 742112-33-0. | |
| OSU-03012 | OSU-03012 (AR-12; PDK1 inhibitor AR-12) is a blood-brain permeable PDK-1 inhibitor with an IC50 of 5 ?M[1][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-12; PDK1 inhibitor AR-12. CAS No. 742112-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10547. | |
| OSU-3012 | OSU-3012. Group: Biochemicals. Grades: Highly Purified. CAS No. 742113-33-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H19F3N4O. US Biological Life Sciences. | Worldwide |
| OSU6162 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| o-succinylbenzoate-CoA ligase | O-succinylbenzoate CoA ligase (EC 6.2.1.26), encoded from the menE gene in Escherichia coli, catalyzes the fifth reaction in the synthesis of menaquinone (vitamin K2). This pathway is called 1, 4-dihydroxy-2-naphthoate biosynthesis I. Vitamin K is a quinone that serves as an electron transporter during anaerobic respiration. This process of anaerobic respiration allows the bacteria to generate the energy required to survive. Group: Enzymes. Synonyms: o-succinylbenzoyl-coenzyme A synthetase; o-succinylbenzoate:CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.26. CAS No. 72506-70-8. 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-5684; o-succinylbenzoate-CoA ligase; EC 6.2.1.26; 72506-70-8; o-succinylbenzoyl-coenzyme A synthetase; o-succinylbenzoate:CoA ligase (AMP-forming). Cat No: EXWM-5684. |  |
| o-succinylbenzoate synthase | Belongs to the enolase superfamily and requires divalent cations, preferably Mg2+ or Mn2+, for activity. Forms part of the vitamin-K-biosynthesis pathway. Group: Enzymes. Synonyms: o-succinylbenzoic acid synthase; OSB synthase; OSBS; 2-succinylbenzoate synthase; MenC. Enzyme Commission Number: EC 4.2.1.113. CAS No. 97089-83-3. 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-4953; o-succinylbenzoate synthase; EC 4.2.1.113; 97089-83-3; o-succinylbenzoic acid synthase; OSB synthase; OSBS; 2-succinylbenzoate synthase; MenC. Cat No: EXWM-4953. | |
| O-Sulfo-D-serine | O-Sulfo-D-serine. Synonyms: H-D-Ser(SO3H)-OH; D-Serine O-sulfonic acid. CAS No. 19794-48-0. Molecular formula: C3H7NO6S. Mole weight: 185.16. | |
| O-Sulfo-L-serine | O-Sulfo-L-serine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-Sulfo-L-serine | O-Sulfo-L-serine. Synonyms: L-Ser(SO3H)-OH; L-Serine O-sulfonic acid. Grade: ≥ 101% (Assay). CAS No. 626-69-7. Molecular formula: C3H7NO6S. Mole weight: 185.16. | |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Synonyms: H-Tyr(SO3H)-OH, sodium salt. Grade: 95%. CAS No. 98930-06-4. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. | |
| Osunprotafib | Osunprotafib (ABBV-CLS-484) is an orally active and selective active site PTPN1 (IC50: 2.5?nM) and PTPN2(IC50: 1.8?nM) inhibitor. Osunprotafib has 6-8-fold weaker activity on PTPN9 and no detectable activity on SHP-1 or SHP-2. Osunprotafib increases the sensitivity of human cancer cell lines to IFN?. Osunprotafib generates robust anti-tumor immunity by enhancing JAK-STAT signalling and reducing T?cell dysfunction[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-CLS-484. CAS No. 2489404-97-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145923. | |
| OSU-T315 | OSU-T315 (ILK-IN-1) is a small Integrin-linked kinase (ILK) inhibitor with an IC50 of 0.6 ?M, inhibiting PI3K/AKT signaling by dephosphorylation of AKT-Ser473 and other ILK targets (GSK-3? and myosin light chain)[1]. OSU-T315 abrogates AKT activation by impeding AKT localization in lipid rafts and triggers caspase-dependent apoptosis in an ILK-independent manner[2]. OSU-T315 causes cell death through apoptosis and autophagy[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2070015-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18676. | |
| Osw-1 | Osw-1. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 145075-81-6. Molecular formula: C47H68O15. Mole weight: 873.03. Purity: 0.98. Product ID: ACM145075816. Alfa Chemistry ISO 9001:2015 Certified. Categories: OS 2200. | |
| OT-82 | OT-82 is a potent, selective and orally active inhibitor of NAMPT. OT-82 is selectively toxic to cells of hematopoietic origin and induces cell death in a NAD + dependent manner. OT-82 is a promising antineoplastic agent for the study of hematological malignancies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1800487-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136241. | |
| Otamixaban | Otamixaban(FXV673) is a potent (Ki = 0.5 nM), selective, rapid acting, competitive and reversible fXa inhibitor that effectively inhibits both free and prothrombinase-bound fXa. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FXV673. CAS No. 193153-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70035. | |
| Otava-bb bb7020401073 | Otava-bb bb7020401073. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7020401073;AKOS BBS-00009597;OTAVA-BB 7020401073. Product Category: Heterocyclic Organic Compound. CAS No. 889940-49-2. Molecular formula: C10H14N2O3S. Mole weight: 242.29. Product ID: ACM889940492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Otava-bb bb7413030002 | Otava-bb bb7413030002. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7413030002;4-(6-METHYL-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZIN-3-YLAMINO)-BENZOIC ACID;AKOS BBS-00008901;OTAVA-BB 7413030002. Product Category: Heterocyclic Organic Compound. CAS No. 459180-96-2. Molecular formula: C11H10N4O3. Mole weight: 246.22. Product ID: ACM459180962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ota-vasotocin | The oxytocin antagonist OVTA shows enhanced affinity for rat uterine oxytocin receptors after iodination. Synonyms: OVTA; d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-vasotocin; 1-d(CH2)5-2-(O-Methyl)-tyrosyl-4-theonyl-8-ornithyl-9-tyrosinamide-vasotocin. CAS No. 114056-26-7. Molecular formula: C54H79N11O13S2. Mole weight: 1154.42. | |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine. Group: Biochemicals. Alternative Names: N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. Grades: Highly Purified. CAS No. 1264520-63-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-(T-Butyldimethylsilyl)Hydroxylamine | O-(T-Butyldimethylsilyl)Hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(tert-Butyldimethylsilyl)hydroxylamine, Aminoxy-tert-butyldimethylsilane, 41879-39-4, AC1NFYP8, ACMC-1ASP9, 367478_ALDRICH, CTK1D4992, AKOS000280546, KB-59237, O-[tert-butyl(dimethyl)silyl]hydroxylamine, AB1003798, FT-0690486, I14-100208. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 41879-39-4. Molecular formula: C6H17NOSi. Mole weight: 147.29 g/mol. Purity: 95%+. IUPACName: O-[tert-butyl(dimethyl)silyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)ON. Density: 0.849g/cm³. Product ID: ACM41879394. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(t-Butyl)-D-tyrosine allyl ester hydrochloride | O-(t-Butyl)-D-tyrosine allyl ester hydrochloride. Synonyms: H-D-Tyr(tBu)-OAl HCl; H-D-Phe(4-OtBu)-OAl HCl; 4-(t-Butoxy)-D-phenylalanine allyl ester hydrochloride. CAS No. 218962-74-4. Molecular formula: C16H24ClNO3. Mole weight: 313.82. | |
| O-(t-Butyl)-L-allo-threonine | O-(t-Butyl)-L-allo-threonine. Synonyms: H-allo-Thr(tBu)-OH; (2S,3S)-2-Amino-3-(t-butoxy)butanoic acid. Grade: 99%. CAS No. 201353-89-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| O-(t-Butyl)-L-serinamide acetate | O-(t-Butyl)-L-serinamide acetate. Synonyms: H-Ser(tBu)-NH2 AcOH. Molecular formula: C7H16N2O2·C2H4O2. Mole weight: 220.26. | |
| O-(t-Butyl)-L-threonine p-nitroanilide | O-(t-Butyl)-L-threonine p-nitroanilide. Synonyms: H-Thr(tBu)-pNA; (2S,3R)-2-Amino-3-(t-butoxy)-N-(p-nitrophenyl)butanamide. CAS No. 201807-08-1. Molecular formula: C14H21N3O4. Mole weight: 295.33. | |
| O-(t-Butyl)-L-threonine t-butyl ester hydrochloride | O-(t-Butyl)-L-threonine t-butyl ester hydrochloride. Synonyms: H-Thr(tBu)-OtBu HCl; (2S,3R)-2-Amino-3-(t-butoxy)butanoic acid t-butyl ester hydrochloride. CAS No. 49762-58-5. Molecular formula: C12H26ClNO3. Mole weight: 267.79. | |
| Otelixizumab | Otelixizumab (ChAglyCD3) is an anti-human CD3 monoclonal antibody and can be used for the research of type 1 diabetes [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ChAglyCD3; TRX 4. CAS No. 881191-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99211. | |
| Otenabant HCl | Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antagonist. It was developed by Pfizer for the treatment of obesity, but development for this application has been discontinued following the problems seen during clinical use of the similar drug rimonabant. (source: http://en.wikipedia.org/wiki/Otenabant). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. Product Category: Antagonists. Appearance: White solid powder. CAS No. 686347-12-6. Molecular formula: C25H26Cl3N7O. Mole weight: 546.88. Purity: >98%. IUPACName: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride. Canonical SMILES: O=C(C1(NCC)CCN(C2=C3N=C(C4=CC=CC=C4Cl)N(C5=CC=C(Cl)C=C5)C3=NC=N2)CC1)N.[H]Cl. Product ID: ACM686347126. Alfa Chemistry ISO 9001:2015 Certified. Categories: Otenabant hydrochloride. | |
| Oteracil Potassium | Oteracil Potassium. Alternative Names: 1,4,5,6-tetrahydro-4,6-dioxo-s-triazine-2-carboxylicacid,potassiumsalt;5-azaoroticacid,potassiumsalt;4,6-Dihydroxy-1,3,5-triazine-2-carboxylicacidpotassiumsalt,Allantoxanicacid; (OXO) OteracilpotassiChemicalbookum;Potassium4,6-dioxo-1H-1,3,5-triazine-2-carboxylate;Potassiums-triazine-2,4-dione-6-carboxylate;1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylicacidpotassiumsalt;Allantoxanicacidpotassium. CAS No. 2207-75-2. Product ID: API2207752. Molecular formula: C4H2KN3O4. Mole weight: 195.17. EINECS: 218-627-5. SMILES: C1(=NC(=O)NC(=O)N1)C(=O)[O-].[K+]. Category: Anti-Tumor APIs. | |
| O-Terphenyl | O-Terphenyl. Group: Carbon nano materials. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Product ID: 1,2-diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. OIAQMFOKAXHPNH-UHFFFAOYSA-N. 99%+. |  |
| O-Terphenyl | O-Terphenyl. CAS No: 84-15-1 |  Sarchem Laboratories New Jersey NJ |
| O-Terphenyl-[d14] | O-Terphenyl-[d14] is the labelled analogue of O-Terphenyl, which is a polychlorinated terphenyl used in electronic equipments, lubricants, sealants and other devices. Synonyms: O-Terphenyl-d14; 1,2-Diphenylbenzene-d14; NSC 6809-d14; 1,1':2',1''-Terphenyl-d14; 2-Phenyl-1,1'-biphenyl-d14. Grade: 98%; 98% atom D. CAS No. 5142-67-6. Molecular formula: C18D14. Mole weight: 244.39. | |
| O-tert-butyl-2-methyl-DL-serine | O-tert-butyl-2-methyl-DL-serine. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| O-tert-Butylcabonyl HU 210 | HU 210 derivative. A synthetic agonist analog of ?9-Tetrahydro Cannabinol. Used in the preparation of Δ8-tetrahydrocannabinol analogs as selective ligands for CB2 receptor. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid (6aR-trans)-[3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-yl]methyl Ester. Grades: Highly Purified. CAS No. 113418-02-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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