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| Product | Description | |
|---|---|---|
| Ostarine(MK 2866) | Ostarine(MK 2866). CAS No. 841205-47-8. |  CA, FL & NJ |
| Osteltamivir Phosphate | Osteltamivir Phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 204255-11-8. Molecular Formula: C16H31N2O8P. Mole Weight: 410.4. Catalog: APB204255118. |  |
| 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. Grades: ≥95%. CAS No. 193613-75-1. Molecular formula: C21H43N11O6. Mole weight: 545.64. |  |
| 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. Grades: ≥90%. CAS No. 136461-80-8. Molecular formula: C269H381N67O82S2. Mole weight: 5929.43. | |
| 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, 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 | 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. Grades: 95%. CAS No. 132996-61-3. Molecular formula: C68H110N22O18. Mole weight: 1523.74. | |
| 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. | |
| 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. | |
| Osthenol | Osthenol is a hydroxycoumarin with antitumor-promoting, antifungal and antibacterial activity. Synonyms: 7-hydroxy-8-prenylcoumarin. Grades: 98%. CAS No. 484-14-0. Molecular formula: C14H14O3. Mole weight: 230.3. | |
| 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 |
| 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. |  |
| 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 | 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 |
| 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. | |
| 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. Grades: >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. Grades: >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. Grades: >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. Grades: >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 is an orally available, targeted anti-cancer agent that has been shown in pre-clinical studies to inhibit PDK-1, a protein in the PI3K/Akt pathway that is involved in the growth and proliferation of cells, including cancer cells. OSU 03012 may also cause cell death through the induction of stress in the endoplasmic reticulum. Synonyms: AR-12; OSU-03012; 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide. Grades: >98%. CAS No. 742112-33-0. Molecular formula: C26H19F3N4O. Mole weight: 460.46. | |
| 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 |
| OSU 6162 hydrochloride | OSU 6162 hydrochloride is a dopamine stabilizer. It is highly active on dopamine synthesis and turnover. It can antagonize the expression of L-DOPA induced behavioral sensitization. Uses: Dopamine d2 receptor antagonists. Synonyms: (S)-3-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine hydrochloride; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, hydrochloride (1:1), (3S)-; PNU 96391; PNU96391; PNU-96391; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, monohydrochloride, (3S)-; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, hydrochloride, (S)-; (-)-OSU 61612; OSU 6162; OSU 6162 monohydrochloride. Grades: ≥98% by HPLC. CAS No. 156907-84-5. Molecular formula: C15H23NO2S.HCl. Mole weight: 317.87. | |
| 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 | 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 | Synonyms: L-Ser(SO3H)-OH; L-Serine O-sulfonic acid. Grades: ≥ 101% (Assay). CAS No. 626-69-7. 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-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. Grades: 95%. CAS No. 98930-06-4. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. | |
| 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. | |
| OSW-1 | OSW-1 is a natural steroidal saponin from Ornithogalum Saundersiae bulbs. It exhibits anti-entervirus and anti-cancer activity. Synonyms: (3β,16β)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenzoyl)-β-D-xylopyranosyl]-α-L-arabinopyranosyl]oxy]-3,17-dihydroxycholest-5-en-22-one; Orsaponin. CAS No. 145075-81-6. Molecular formula: C47H68O15. Mole weight: 873.046. | |
| 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. | |
| Otamixaban | Otamixaban, is a novel, selective, rapid acting, competitive, reversible and direct fXa inhibitor of the β-aminoester class. It was in Phase-III clinical development for cute coronary syndromes in 2013 but the clinical trial has discontinued now. Uses: A potent (ki = 0.5 nm), selective, rapid acting, competitive and reversible fxa inhibitor that effectively inhibits both free and prothrombinase-bound fxa. clinical studies show that it is efficacious, safe and well tolerated in humans and therefore has c. Synonyms: XRP0673; XRP-0673; XRP 0673; Otamixaban; methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate2-(3-carbamimidoylbenzyl)-3-(4-(1-oxypyridin-4-yl)benzoylamino)butyric acid methyl ester2-(R)-(3-carbamimidoylbenzyl)-3-(R)-(4-(1-oxypyridin-4-yl)be. Grades: 95%. CAS No. 193153-04-7. Molecular formula: C25H26N4O4. Mole weight: 446.50. | |
| 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 | 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 | Synonyms: H-allo-Thr(tBu)-OH; (2S,3S)-2-Amino-3-(t-butoxy)butanoic acid. Grades: 99%. CAS No. 201353-89-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 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 | 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. | |
| Otelixizumab | Otelixizumab is a human anti-CD3 monoclonal antibody developed for the treatment of type 1 diabetes. Synonyms: ChAglyCD3; TRX 4; TRX4; TRX-4. CAS No. 881191-44-2. | |
| Otenabant (CP-945,598) | 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. Synonyms: Otenabant; CP-945,598; CP-945598; CP 945598; CP945598. Grades: 0.99. CAS No. 686344-29-6. Molecular formula: C25H25Cl2N7O. Mole weight: 510.423. | |
| Otenabant HCl | Otenabant HCl is a selective and high affinity antagonist of CB1 with Ki value of 0.7 nM. Synonyms: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride; CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. Grades: >98%. CAS No. 686347-12-6. Molecular formula: C22H18N4O2S3. Mole weight: 466.6. | |
| 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 | Potassium oxonate. Grades: CAS No. 2207-75-2. Product ID: 8-04512. Molecular formula: C4H2KN3O4. Mole weight: 195.18. |  |
| 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-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 |
| O-tert-Butyl-carbonyl-4-hydroxy Myrtenol | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [(1R, 5S)-4-Hydroxy-6, 6-dimethylbicyclo[3. 1. 1]hept-2-en-2-yl]methyl Ester. Grades: Highly Purified. CAS No. 374559-42-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-carbonyl-4-oxo Myrtenol | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid (1R)- (6,6-Dimethyl-4-oxobicyclo[3.1.1]hept-2-en-2-yl)methyl Ester. Grades: Highly Purified. CAS No. 76163-96-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-allo-threonine | O-tert-Butyl-D-allo-threonine. Group: Biochemicals. Alternative Names: D-allo-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 119323-52-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-allo-threonine 98+% (HPLC) | O-tert-Butyl-D-allo-threonine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl 11,12-Didehydro Retinol | 11-cis Retinal intermediate. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol; O-tert-Butyldimethylsilyl-11,12-didehydroretinol. Grades: Highly Purified. CAS No. 210700-51-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-2-methyl-but-1-en-4-ol-d4 | O-tert-Butyldimethylsilyl-2-methyl-but-1-en-4-ol-d4. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[ (3-methyl-3-butenyl) oxy]silane-d4; (1, 1-Dimethylethyl) dimethyl[ (3-methyl-3-buten-1-yl) oxy]-silane-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-3-iodo-(2E)-buten-1-ol | Reagent used in the synthesis of Retinoids. Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[[(2E)-3-iodo-2-butenyl]oxy]dimethyl-silane. Grades: Highly Purified. CAS No. 152893-54-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) | Intermediate in the preparation of trifluoro methyl diazirine, useful as a photo-induced cross-linking probe for exploring amyloid formation. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 87736-75-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-dimethylsilyl Curcumin | Protected Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E, 4Z, 6E) -ethyl) dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1- (4-hydroxy-3-methoxyphenyl) -1, 4, 6-heptatrien-3-one. Grades: Highly Purified. CAS No. 911292-36-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl Isopentanol-d4 | O-tert-Butyldimethylsilyl Isopentanol-d4. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl)dimethyl (3-methylbutoxy)silane-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester | O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester | O-tert-Butyldimethylsilyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine | Synonyms: D-Ser(tBu)-OH; (R)-2-Amino-3-(tert-butoxy)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 18783-53-4. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
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