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| Product | Description | |
|---|---|---|
| O-ureido-D-serine cyclo-ligase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsG (gene name). Enzyme Commission Number: EC 6.3.3.5. 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-5777; O-ureido-D-serine cyclo-ligase; EC 6.3.3.5; dcsG (gene name). Cat No: EXWM-5777. |  |
| O-ureido-L-serine synthase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Also catalyses EC 2.5.1.47, cysteine synthase. Group: Enzymes. Synonyms: dcsD (gene name). Enzyme Commission Number: EC 2.6.99.3. 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-2944; O-ureido-L-serine synthase; EC 2.6.99.3; dcsD (gene name). Cat No: EXWM-2944. | |
| O-ureido-serine racemase | The enzyme employs a two-base mechanism, with a thiolate-thiol pair in the active site. It participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsC (gene name). Enzyme Commission Number: EC 5.1.1.19. 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-5377; O-ureido-serine racemase; EC 5.1.1.19; dcsC (gene name). Cat No: EXWM-5377. | |
| OV-1, sheep | OV-1, sheep is an alpha-helical antimicrobial ovispirin peptide derived from SMAP29 peptide (sheep) that inhibits a variety of drug-resistant strains, including mucinous and non-mucinous Pseudomonas aeruginosa. Synonyms: Lys-Asn-Leu-Arg-Arg-Ile-Ile-Arg-Lys-Ile-Ile-His-Ile-Ile-Lys-Lys-Tyr-Gly; L-lysyl-L-asparagyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-histidyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-lysyl-L-tyrosyl-glycine. Grades: ≥95%. CAS No. 326855-45-2. Molecular formula: C105H188N34O21. Mole weight: 2262.83. |  |
| OVA (241-270) | OVA(241-270) is OVA peptide residues 241 to 270. OVA peptide is a non-specific cytotoxic T lymphocyte (CTL) peptide. Synonyms: OVA 241-270 Peptide; OVA Peptide. Grades: >95%. Molecular formula: C154H246N34O51S. Mole weight: 3421.85. | |
| OVA G4 peptide acetate | G4 peptide acetate is a variant of the agonist ovalbumin (OVA) peptide (257-264). OVA Peptide is a class I (Kb)-restricted peptide epitope of ovalbumin, represented by an MHC (major histocompatibility complex) molecule H-2Kb (class I genes of the mouse MHC). Synonyms: SIIGFEKL acetate; L-Seryl-L-isoleucyl-L-isoleucylglycyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucine acetate; H-Ser-Ile-Ile-Gly-Phe-Glu-Lys-Leu-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C45H75N9O14. Mole weight: 966.13. | |
| Ovalbumin (154-159) | Ovalbumin (154-159) shows higher inhibition of the angiotensin-converting enzyme (ACE) at a concentration of 70 μM for 50% inhibition of ACE. Synonyms: OVA (154-159); H-Thr-Asn-Gly-Ile-Ile-Arg-OH; Egg white albumen (154-159); L-threonyl-L-asparagyl-glycyl-L-isoleucyl-L-isoleucyl-L-arginine; H-TNGIIR-OH. Grades: ≥95%. CAS No. 1370698-94-4. Molecular formula: C28H52N10O9. Mole weight: 672.78. | |
| Ovalbumins | Ovalbumins (OVA), the main protein found in egg whites, have various biological activities such as anticancer, antihypertensive, antibacterial, antioxidant and immunomodulatory activities. Ovalbumins are the most abundant proteins synthesized in progesterone- or estrogen-treated fallopian tubes and are commonly used as markers to study hormone regulation of gene expression in tissues [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9006-59-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W250978. |  |
| Ovalene | Ovalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OVALENE;phenanthro[3,4,5,6-qrabc]coronene;1,14:3,4:7,8:10,11-Tetraethenodibenzo[fg,op]naphthacene. Product Category: Heterocyclic Organic Compound. CAS No. 190-26-1. Molecular formula: C32H14. Mole weight: 398.45. Product ID: ACM190261. Alfa Chemistry ISO 9001:2015 Certified. |  |
| o-Vanillic Acid | o-Vanillic Acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methoxybenzoic Acid; 3-Methoxysalicylic Acid; 2-hydroxy-m-anisic Acid ; 3-Methoxy-2-hydroxybenzoic Acid; NSC 134533; NSC 408167. Grades: Highly Purified. CAS No. 877-22-5. Pack Sizes: 5g. Molecular Formula: C8H8O4. US Biological Life Sciences. |  Worldwide |
| o-Vanillin | o-Vanillin (2-Vanillin) is a nature product, could be extracted from Vanilla planifolia, Pinus koraiensis fruit. o-Vanillin is a potent antifungal agent. o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes. o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF-κB activation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Methoxysalicylaldehyde. CAS No. 148-53-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y1832. | |
| O-Vanillin | o-Vanillin (2-Vanillin) is a nature product, could be extracted from Vanilla planifolia, Pinus koraiensis fruit. o-Vanillin is a potent antifungal agent. o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes. o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF-κB activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-Methoxybenzaldehyde. Product Category: Inhibitors. Appearance: Solid. CAS No. 148-53-8. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.98. Canonical SMILES: COC1=CC=CC(=C1O)C=O. Product ID: ACM148538-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| OVA peptide | OVA peptide mainly exists in egg white, it is a class I (Kb)-restricted peptide epitope of ovalbumin presented by the class I MHC (major histocompatibility complex) molecule, H-2Kb (class I genes of the mouse MHC). OVA peptide has been widely studied in allergy research [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 141312-45-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3715. | |
| OVA Peptide 257-264 | It is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide derived from ovalbumin, presented by the class I MHC molecule, H-2Kb. Synonyms: OVA (257-264) (chicken); H-Ser-Ile-Ile-Asn-Phe-Glu-Lys-Leu-OH; L-seryl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-phenylalanyl-L-alpha-glutamyl-L-lysyl-L-leucine; Ova 257-264. Grades: >98%. CAS No. 138831-86-4. Molecular formula: C45H74N10O13. Mole weight: 963.13. | |
| OVA Peptide 257-264 2TFA | OVA Peptide 257-264 2TFA is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide derived from ovalbumin, presented by the class I MHC molecule, H-2Kb. Synonyms: H-Ser-Ile-Ile-Asn-Phe-Glu-Lys-Leu-OH.2TFA; L-seryl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-phenylalanyl-L-alpha-glutamyl-L-lysyl-L-leucine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C49H76F6N10O17. Mole weight: 1191.17. | |
| OVA Peptide (323-339) | OVA Peptide (323-339) represents a T and B cell epitope of Ovalbumin (Ova), which is important in the generation and development of immediate hypersensitivity responses in BALB/c mice. Uses: Scientific research. Group: Peptides. CAS No. 92915-79-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0286. | |
| OVA Peptide 323-339 | OVA Peptide (323-339) encompasses an allergenic and antigenic epitope of the ovalbumin protein, and represents a T and B cell epitope of Ovalbumin (Ova) and , which is important in the generation and development of immediate hypersensitivity responses in BALB/c mice. It has been used extensively to study the nature of class II MHC-peptide binding and T-cell activation. Synonyms: Ovalbumin peptide (323-339); OVA 323-339; Ile-Ser-Gln-Ala-Val-His-Ala-Ala-His-Ala-Glu-Ile-Asn-Glu-Ala-Gly-Arg; Ovalbumin (323-339) (chicken, japanese quail). Grades: ≥95%. CAS No. 92915-79-2. Molecular formula: C74H120N26O25. Mole weight: 1773.91. | |
| Ovarian Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Ovarian Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Ovary, Rabbit | Ovary, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| oviductin | The egg envelope of the South African clawed frog (Xenopus laevis) is modified during transit of the egg through the pars rectus oviduct, changing the egg envelope from an unfertilizable form to a fertilizable form. This process involves the conversion of glycoprotein gp43 to gp41 (ZPC) by the pars recta protease oviductin. It is thought that the enzymically active protease molecule comprises the N-terminal protease domain coupled to two C-terminal CUB domains, which are related to the mammalian spermadhesin molecules implicated in mediating sperm-envelope interactions. The enzyme is also found in the Japanese toad (Bufo japonicus). Belongs in peptidase family S1. Group: Enzymes. Synonyms: oviductal protease. Enzyme Commission Number: EC 3.4.21.120. 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-4116; oviductin; EC 3.4.21.120; oviductal protease. Cat No: EXWM-4116. | |
| Ovine Thymus Freeze Dried Powder | Ovine Thymus Freeze Dried Powder. |  CA, FL & NJ |
| Ovoic acid | It is a secondary metabolite of Lasallia species, a genus of lichenized fungi in the family Umbilicariaceae. Synonyms: 4-[(2,4-Dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 76788-86-8. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| Ovotransferrin (328-332) | Ovotransferrin (328-332), an ACE inhibitory peptide, has antioxidant and anticoagulation properties, with an IC50 of 20 μM. Synonyms: Conalbumin (328-332); H-Arg-Val-Pro-Ser-Leu-OH; H-RVPSL-OH; L-arginyl-L-valyl-L-prolyl-L-seryl-L-leucine. Grades: ≥95%. CAS No. 1226776-54-0. Molecular formula: C25H46N8O7. Mole weight: 570.69. | |
| OXA-01 | OXA-01 is an mTORC1/mTORC2 inhibitor with IC50 values of 11 and 29 nM, respectively. It exhibits broad antitumor activity in several different human xenograft models of various histologies. Synonyms: 4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid. Grades: ≥98%. CAS No. 936889-68-8. Molecular formula: C21H20ClN5O2. Mole weight: 409.9. | |
| OXA 06 dihydrochloride | OXA 06 dihydrochloride is a ROCK inhibitor with IC50 value of 10 nM. It can suppress pMYPT1 and pCofilin levels in non-small cell lung carcinoma cell lines. Synonyms: 2-Fluoro-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]benzenemethanamine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C21H18FN3.2HCl. Mole weight: 404.31. | |
| OXA 06 dihydrochloride | OXA 06 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OXA-06 hydrochloride | OXA-06 hydrochloride is an ATP-competitive ROCK inhibitor that blocks anchorage-dependent growth and invasion of non-small cell lung cancer cell lines. OXA-06 hydrochloride inhibits cofilin phosphorylation but does not stimulate apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1825455-91-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110335. | |
| OXA (17-33) | OXA (17-33) is a peptide orexin OX1 receptor agonist with EC50 value of 8.29 nM. It is a drug candidate for the treatment of heart failure and hypertension. Synonyms: Orexin A (17-33) trifluoroacetate salt H-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 trifluoroacetate salt; BDBM50445183. Grades: >97%. CAS No. 343268-91-7. Molecular formula: C79H125N23O22. Mole weight: 1749. | |
| OXA (17-33) | OXA (17-33). Group: Biochemicals. Grades: Purified. CAS No. 343268-91-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| OXA(17-33) | OXA(17-33) is a potent and selective orexin-1 receptor (OX1) agonist. OXA(17-33) shows a ?23-fold selectivity for the OX1 ( EC 50 =8.29 nM) over OX2 (187 nM) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Orexin A (17-33) (human, mouse, rat, bovine). CAS No. 343268-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1341. | |
| Oxaceprol | Oxaceprol derived from L-proline, inhibiting inflammatory cell infiltration and bone damage in the adjuvant-injected paw. Uses: An anti-inflammatory drug used in the treatment of osteoarthritis. Synonyms: trans-1-Acetyl-4-hydroxy-L-proline;N-Acetyl-L-hydroxyproline; Oxaceprol; Jonctum; AHP 200; AHP-200; AHP200; Oxaceprolum; Tejuntivo; EINECS 251-780-6. Grades: ≥98%. CAS No. 33996-33-7. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Oxaceprol | Oxaceprol (N-Acetyl-L-hydroxyproline), an orally active derivative of L-proline, possesses distinct anti-inflammatory activity. Oxaceprol is usually used for the research of osteoarthritis and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Acetyl-L-hydroxyproline. CAS No. 33996-33-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-17490. | |
| Oxacillin | Oxacillin is a semisynthetic penicillinase-resistant and acid-stable penicillin with an antimicrobial activity. It is a narrow-spectrum beta-lactam antibiotic of the penicillin class. It is widely used in resistant staphylococci infections. It binds to penicillin-binding proteins in the bacterial cell wall, thus blocking the synthesis of peptidoglycan, which leads to inhibition of cell growth and causes cell lysis. It was developed by Beecham and has been listed. Uses: Oxacillin is widely used in resistant staphylococci infections. Synonyms: [2S-(2,5,6)]-3,3-dimethyl-6-(methyl-3-phenylisoxaz-4-ole-carboxamide-7-oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 5-Methyl-3-phenyl-4-isoxazolyl-penicillin. Grades: 98%. CAS No. 66-79-5. Molecular formula: C19H19N3O5S. Mole weight: 401.44. | |
| Oxacillin EP Impurity D (Mixture of Diastereomers) | Oxacillin EP Impurity D (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1642559-63-4. Molecular Formula: C18H21N3O4S. Mole Weight: 375.44. Catalog: APB1642559634. |  |
| Oxacillin EP Impurity J | Oxacillin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-APA Dimer Ozolamide; (2S,5R,6R)-6-((R)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-2-(5-methyl-3-phenylisoxazole-4-carboxamido)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C27H31N5O8S2. Mole Weight: 617.69. Catalog: APB01962. | |
| Oxacillin Impurity 10 | Oxacillin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 375.44. Catalog: APB08983. | |
| Oxacillin Impurity 11 | Oxacillin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H21N3O6S. Mole Weight: 419.45. Catalog: APB08984. | |
| Oxacillin Impurity 2 | Oxacillin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36231-30-8. Molecular Formula: C19H19N3O6S. Mole Weight: 417.44. Catalog: APB36231308. | |
| Oxacillin Impurity 3 | Oxacillin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H23N3O6S. Mole Weight: 433.48. Catalog: APB08979. | |
| Oxacillin Impurity 4 | Oxacillin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H23N3O7S. Mole Weight: 461.49. Catalog: APB08980. | |
| Oxacillin Impurity 5 | Oxacillin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H19N3O5S. Mole Weight: 401.44. Catalog: APB08978. | |
| Oxacillin Impurity 7 | Oxacillin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94419-27-9. Molecular Formula: C18H21N3O4S. Mole Weight: 375.44. Catalog: APB94419279. | |
| Oxacillin Impurity 8 | Oxacillin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18N3NaO5S. Mole Weight: 423.42. Catalog: APB08982. | |
| Oxacillin Impurity 9 | Oxacillin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H29N5O7S2. Mole Weight: 599.68. Catalog: APB08981. | |
| Oxacillin Impurity D | Synonyms: BP6CH7658P; UNII-BP6CH7658P; Oxacillin sodium monohydrate impurity D [EP]; (2RS, 4S) -5, 5-Dimethyl-2- ( ( ( (5-methyl-3-phenylisoxazol-4-yl) carbonyl) amino) methyl) thiazolidine-4-carboxylic acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-((((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)methyl)-, (4S)-; (4S)- 5,5-Dimethyl-2-[[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]methyl]-4-thiazolidinecarboxylic acid; (4S)-5,5-dimethyl-2-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; OXACILLIN SODIUM MONOHYDRATE IMPURITY D [EP IMPURITY]; (4S)-5,5-Dimethyl-2-((5-methyl-3-phenylisoxazole-4-carboxamido)methyl)thiazolidine-4-carboxylic acid; (4S)?- 5, ?5-?Dimethyl-?2-?[[[ (5-?methyl-?3-?phenyl-?4-?isoxazolyl) ?carbonyl]?amino]?methyl]?-4-?thiazolidinecarboxyl?ic acid. Grades: > 95%. CAS No. 1642559-63-4. Molecular formula: C18H21N3O4S. Mole weight: 375.45. | |
| Oxacillin Impurity F | Oxacillin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioxacillin; (2R,5R,6R)-3,3-dimethyl-6-(5-methyl-3-phenylisoxazole-4-carboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid. CAS No. 5053-35-0. Molecular Formula: C19H19N3O4S2. Mole Weight: 417.50. Catalog: APB5053350. | |
| Oxacillin Impurity F (Thioxacillin) | Thioxacillin is a derivative (impurity) of Oxacillin which is used as an antibiotic related to Penicillin. Synonyms: 3,3-Dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic Acid. Grades: > 95%. CAS No. 5053-35-0. Molecular formula: C19H19N3O4S2. Mole weight: 417.5. | |
| Oxacillin Impurity G | Oxacillin Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 724695-30-1. Molecular Formula: C19H18ClN3O5S. Mole Weight: 435.88. Catalog: APB724695301. | |
| Oxacillin peak discrimination | Oxacillin peak discrimination. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7240-38-2. Molecular Formula: C19H20N3NaO6S. Mole Weight: 441.43. Catalog: APB7240382. | |
| Oxacillin Penillic Acid Disodium Salt, 80% (Mixture of Diastereomers) | Oxacillin Penillic Acid Disodium Salt, 80% (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-Imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid Disodium Salt. IUPAC Name: disodium;2,2-dimethyl-5-(5-methyl-3-phenyl-isoxazol-4-yl)-7,7a-dihydro-3H-imidazo[5,1-b]thiazole-3,7-dicarboxylate. Molecular Formula: C19H17N3O5S.2Na. Mole Weight: 445.40. Catalog: APS002695. SMILES: [Na+]. [Na+]. Cc1onc (c2ccccc2)c1C3=NC (C4SC (C) (C)C (N34)C (=O)[O-])C (=O)[O-]. Format: Neat. | |
| Oxacillin Penillic Acid Disodium Salt (Mixture of Diastereomers) | Oxacillin Penillic Acid Disodium Salt is a derivative of Oxacillin, which is used as an antibiotic related to Penicillin. Synonyms: 2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-Imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid Disodium Salt; Disodium 2,2-dimethyl-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,3,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylate; Imidazo[5,1-b]thiazole-3,7-dicarboxylic acid, 2,3,7,7a-tetrahydro-2,2-dimethyl-5-(5-methyl-3-phenyl-4-isoxazolyl)-, sodium salt (1:2). Grades: 80%. Molecular formula: C19H17N3Na2O5S. Mole weight: 445.40. | |
| Oxacillin sodium EP Impurity B | Oxacillin sodium EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1642629-95-5. Molecular Formula: C19H21N3O6S. Mole Weight: 419.45. Catalog: APB1642629955. | |
| Oxacillin sodium EP Impurity C | Oxacillin sodium EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136-45-4. Molecular Formula: C11H9NO3. Mole Weight: 203.2. Catalog: APB1136454. | |
| Oxacillin sodium EP Impurity D | Oxacillin sodium EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4S. Mole Weight: 375.44. Catalog: APB08971. | |
| Oxacillin sodium EP Impurity F | Oxacillin sodium EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H19N3O4S2. Mole Weight: 417.5. Catalog: APB08972. | |
| Oxacillin sodium EP Impurity G | Oxacillin sodium EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H22ClN3O5S. Mole Weight: 451.92. Catalog: APB08973. | |
| Oxacillin sodium EP Impurity I | Oxacillin sodium EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H29N5O7S2. Mole Weight: 599.68. Catalog: APB08974. | |
| Oxacillin sodium EP Impurity J | Oxacillin sodium EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H31N5O8S2. Mole Weight: 617.69. Catalog: APB08975. | |
| Oxacillin sodium EP Impurity J (Mixture of Diastereomers) | Oxacillin sodium EP Impurity J (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H31N5O8S2. Mole Weight: 617.69. Catalog: APB08977. | |
| Oxacillin sodium monohydrate | Oxacillin sodium monohydrate is an antibiotic similar to Flucloxacillin used in resistant staphylococci infections study [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7240-38-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0465. | |
| Oxacillin sodium salt | Oxacillin sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173-88-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Oxacillin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H18N3NaO5S. CAS No. 1173-88-2. Prepack ID 89967565-1g. Molecular Weight 423.42. See USA prepack pricing. |  |
| Oxacillin sodium salt | Oxacillin sodium salt is an orally active synthetic penicillin with good bactericidal activity against staphylococci and other gram-positive pathogens [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173-88-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0925. | |
| Oxacillin Sodium Salt | The sodium salt form of Oxacillin which is a narrow-spectrum antibiotic and commonly used for studying the mechanisms of penicillinase resistance. It can be used for penicillin-resistant Staphylococcus infections. Uses: The sodium salt form of oxacillin which is a narrow-spectrum antibiotic and commonly used for studying the mechanisms of penicillinase resistance. Synonyms: 3,3-Dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt; [2S-(2α,5α,6β)]-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; 5-Methyl-3-phenyl-4-isoxazolyl Penicillin Sodium Salt; BRL 1400; Bactocil; Bactocil Sodium; Bristopen; Cryptocillin; Micropenin; Monosodium Oxacillin; NSC 527712; Oxabel; Oxacillin Sodium Salt; Penicillin P12; Penstapho; Penstaphocid; Prostaphlin; SQ 16423; 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,3,3-dimethyl-6-(5-methyl-3;5-methyl-3-phenyl-4-isoxazolylpenicillin,sodium; bactocill; bristopen; brl1400. Grades: > 90%. CAS No. 1173-88-2. Molecular formula: C19H18N3NaO5S. Mole weight: 423.42. | |
| Oxacillin Sodium Salt ( (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt, Penicillin P-12, Sodium Oxacillin, BRL-1400, Bactocill, Bristopen, Stapenor) | Oxacillin is a penicillinase-resistant β-lactam. It is similar to methicillin, and has replaced methicillin in clinical use. Another related compound is nafcillin. Since it is resistant to penicillinase enzymes, such as that produced by Staphylococcus aureus, it is widely used clinically in the US to treat penicillin-resistant Staphylococcus aureus. However, with the introduction and widespread use of both oxacillin and methicillin, antibiotic-resistant strains called oxacillin-resistant Staphylococcus aureus (MRSA/ORSA) have become increasingly prevalent worldwide. MRSA/ORSA is treated using vancomycin. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; Penicillin P-12; Sodium Oxacillin; BRL-1400; Bactocill; Bristopen; Stapenor. Grades: Highly Purified. CAS No. 1173-88-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxacillin sodium salt 99+% | Oxacillin sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1173-88-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Oxacillin sodium salt monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H18N3NaO5S ·H2O. CAS No. 7240-38-2. Prepack ID 52575358-5g. Molecular Weight 441.43. See USA prepack pricing. | |
| Oxacillin Sodium Salt Monohydrate | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -3, 3-Dimethyl-6-[[ (5-methyl-3-phenyl-4-isoxazolyl) carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt Hydrate; Penicillin P-12 Hydrate; Sodium Oxacillin Hydrate; BRL-1400 Hydrate; Bactocill Hydrate; Bristopen Hydrate; Stapenor Hydrate. Grades: Highly Purified. CAS No. 7240-38-21. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxacillin Sodium Salt Monohydrate | Oxacillin sodium monohydrate is a semi-synthetic antibacterial agent and is a narrow spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Hydrate; Penicillin P-12 Hydrate; Sodium Oxacillin Hydrate; BRL-1400 Hydrate; Bactocill Hydrate; Bristopen Hydrate; Stapenor Hydrate; Oxacillin sodium hydrate; Cryptocillin; Prostaphlin; Stapenor; BAY-M-1099; BAY M 1099. Grades: 96%. CAS No. 7240-38-2. Molecular formula: C19H18N3NaO5S.H2O. Mole weight: 441.43. | |
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