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| Product | Description | |
|---|---|---|
| Ofloxacin EP Impurity D | Ofloxacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197291-75-1. Molecular Formula: C18H20FN3O4. Mole Weight: 361.37. Catalog: APB197291751. |  |
| Ofloxacin EP Impurity E | Ofloxacin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82419-52-1. Molecular Formula: C17H18FN3O4. Mole Weight: 347.35. Catalog: APB82419521. | |
| Ofloxacin EP Impurity F | Ofloxacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104721-52-0. Molecular Formula: C18H20FN3O5. Mole Weight: 377.37. Catalog: APB104721520. | |
| Ofloxacin hydrochloride | Heterocyclic Organic Compound. Alternative Names: OFLOXACINHYDROCHLORIDE(R,S)(+),;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid hydrochloride;Ofloxacin hydrochloride;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazin. CAS No. 118120-51-7. Molecular formula: C18H20FN3O4?HCl. Mole weight: 397.83. Purity: 0.96. IUPACName: Ofloxacin Hydrochloride. Canonical SMILES: CC1COC2=C3N1C=C (C (=O)C3=CC (=C2N4CCN (CC4)C)F)C (=O)O. Cl. Density: 1.48g/cm³. Catalog: ACM118120517. |  |
| Ofloxacin Impurity B (Decarboxyl Ofloxacin) | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Decarboxyl Ofloxacin; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. |  |
| Ofloxacin Impurity E | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Desmethyl Ofloxacin; 9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacin EP Impurity E. Grades: > 95%. CAS No. 82419-52-1. Molecular formula: C17H18FN3O4. Mole weight: 347.346. | |
| Ofloxacin N-Oxide Acetic Acid Salt (Impurity F) | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin N-Oxide Acetic Acid Salt;9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Acetic Acid Salt. Grades: > 95%. CAS No. 104721-52-0. Molecular formula: C18H20FN3O5. C2H4O2. Mole weight: 377.38 60.05. | |
| O-Fluoro Nitrobenzene | O-Fluoro Nitrobenzene. CAS No: 1493-27-2 |  Sarchem Laboratories New Jersey NJ |
| o-Flutamide | o-Flutamide is an isomer of Flutamide. Synonyms: 2-Methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide; NSC 674689; Flutamide EP Impurity F. Grades: > 95%. CAS No. 151262-93-0. Molecular formula: C11H11F3N2O3. Mole weight: 276.22. | |
| O-Formyl-D-mandeloyl Chloride | O-Formyl-D-mandeloyl Chloride. Group: Biochemicals. Alternative Names: (R)-O-Formylmandeloyl Chloride. Grades: Highly Purified. CAS No. 29169-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| O-fucosylpeptide 3-β-N-acetylglucosaminyltransferase | O-Fucosylpeptide 3-β-N-acetylglucosaminyltransferases are the products of fringe genes. O-linked fucose is an unusual form of glycosylation where the fucose is attached directly to proteins through the hydroxy groups of Ser or Thr residues. Group: Enzymes. Synonyms: O-fucosylpeptide β-1,3-N-acetylglucosaminyltransferase; fringe (ambiguous). Enzyme Commission Number: EC 2.4.1.222. CAS No. 299203-70-6. 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-2451; O-fucosylpeptide 3-β-N-acetylglucosaminyltransferase; EC 2.4.1.222; 299203-70-6; O-fucosylpeptide β-1,3-N-acetylglucosaminyltransferase; fringe (ambiguous). Cat No: EXWM-2451. |  |
| OG2023SC | OG2023SC is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). OG2023SC has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: NN9023; NNC0113-2023. | |
| OG-488 SE | OG 488 SE is a Green fluorescent dye; supplied as NHS ester. Group: Others. Alternative Names: OG 488 SE; OG488 SE; OG-488 SE. CAS No. 198139-51-4. Molecular formula: C25H13F2NO9. Mole weight: 509.37. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoic acid. Canonical SMILES: O=C (C1=CC (C (O)=O)=C (C (C2=C (OC3=C4)C=C (O)C (F)=C2)=C3C=C (F)C4=O)C=C1)ON5C (CCC5=O)=O. Catalog: ACM198139514. | |
| Oganomycin A | Oganomycin A is produced by the strain of Str. oganonensis Y-G 19Z. It is more stable than cephalosporin and resistant to gram-positive and negative bacteria. And it is more effective against gram-negative bacteria than gram-positive bacteria. CAS No. 75794-94-4. Molecular formula: C24H27N3O13S2. Mole weight: 629.61. | |
| Oganomycin B | Oganomycin B is produced by the strain of Str. oganonensis Y-G 19Z. It is more stable than cephalosporin and resistant to gram-positive and negative bacteria. And it is more effective against gram-negative bacteria than gram-positive bacteria. CAS No. 75794-96-6. Molecular formula: C24H27N3O10S. Mole weight: 549.55. | |
| OGC-RA1 peptide precursor | OGC-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Grades: >98%. | |
| O-Geranylconiferyl Alcohol | Phenylpropanoids. CAS No. 129350-09-0. Molecular formula: C20H28O3. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]prop-2-en-1-ol. Canonical SMILES: CC (=CCCC (=CCOC1=C (C=C (C=C1)C=CCO)OC)C)C. Catalog: ACM129350090. | |
| Ogerin | Ogerin is a GPR68 modulator with pEC50 value of 6.83. Some research shows that it can attenuate contextual-based fear memory in mice. Synonyms: Ogerin; ZINC67740571; ZINC-67740571; ZINC 67740571; 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol. Grades: ≥98% by HPLC. CAS No. 1309198-71-7. Molecular formula: C17H17N5O. Mole weight: 307.35. | |
| OG-L002 | OG-L002 potently inhibits HSV IE gene expression in both HeLa and HFF cells with IC50s of ~10 μM and ~3 μM, respectively. OG-L002 is a potent and highly selective inhibitor of LSD1 (IC50 = 0.02 μM), and is a potent inhibitor of monoamine oxidases (MAO) with IC50s of 1.38 and 0.72 μM for MAO-A and MAO-B, respectively. Synonyms: 4'-[(1R,2S)-2-Aminocyclopropyl]-[1,1'-biphenyl]-3-ol; 4'-((1R,2S)-2-Aminocyclopropyl)biphenyl-3-ol; [1,1'-Biphenyl]-3-ol, 4'-[(1R,2S)-2-aminocyclopropyl]-; 4'-[(1R,2S)-2-Aminocyclopropyl]-3-biphenylol. Grades: >98%. CAS No. 1357302-64-7. Molecular formula: C15H15NO. Mole weight: 225.29. | |
| OG-L002 hydrochloride | OG-L002 hydrochloride is a selective inhibitor of lysine specific demethylase 1 (LSD1/KDM1A/H3K9 demethylase). OG-L002 effectively inhibits herpes simplex virus (HSV) IE gene expression, genome replication, and reactivation from latency. Synonyms: OG-L002 HCl; OG L002 HCl; OGL002 HCl; OG-L002 Hydrochloride; OG L002 Hydrochloride; OGL002 Hydrochloride; 4-[(1R,2S)-2-Aminocyclopropyl]-[1,1-biphenyl]-3-ol Hydrochloride. Grades: 99%. CAS No. 1357298-75-9. Molecular formula: C15H15NO.HCl. Mole weight: 261.75. | |
| Oglemilast | Oglemilast is a potent PDE4 inhibitor and under clinical studies in the treatment of allergen-induced asthma. Synonyms: GRC 3886; GRC-3886; GRC3886; Oglemilast. Grades: >98%. CAS No. 778576-62-8. Molecular formula: C20H13Cl2F2N3O5S. Mole weight: 516.3. | |
| O-glucopyranosyl epiederagenin, 28- | O-glucopyranosyl epiederagenin, 28-. Group: Biochemicals. Grades: Plant Grade. CAS No. 53931-25-2. Pack Sizes: 10mg. Molecular Formula: C36H58O9, Molecular Weight: 634.85. US Biological Life Sciences. | Worldwide |
| Oglufanide | Oglufanide (H-Glu-Trp-OH) is a dipeptide immunomodulator isolated from calf thymus. Oglufanide inhibits vascular endothelial growth factor (VEGF). Oglufanide can stimulate the immune response to hepatitic C virus (HCV) and intracellular bacterial infections. Oglufanide shows antitumor and anti-angiogenesis activities [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: H-Glu-Trp-OH; L-Glutamyl-L-tryptophan. CAS No. 38101-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13718. |  |
| Oglufanide | Oglufanide is a VEGFR inhibitor that may suppress angiogenesis. Synonyms: IM 862; IM-862; IM862 NSC 334073; NSC-334073; NSC334073; Thymogen; L-glutamyl-L-tryptophan; alpha-Glutamyltryptophan; L-a-Glutamyl-L-tryptophan. Grades: >98%. CAS No. 38101-59-6. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| Oglufanide disodium | Oglufanide disodium is the disodium salt of a synthetic form of a naturally-occurring dipeptide consisting of L-glutamic acid and L-tryptophan with potential antiangiogenic and potential immunomodulating activities. Oglufanide inhibits vascular endothelial growth factor (VEGF), which may inhibit angiogenesis. This agent has also been reported to stimulate the immune response to hepatitic C virus and intracellular bacterial infections. Synonyms: NSC 334073; NSC334073; NSC-334073; Oglufanide; Thymogen; Timogen; IM 862;IM862; IM-862. CAS No. 122933-59-9. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| O-Glycanase from Streptococcus pneumoniae, Recombinant | O-Glycanase from Streptococcus pneumoniae, Recombinant. The enzyme is inactivated with sulfhydryl reagents such as p-chloro-mercuribenzene sulfonic acid and transition metals such as mn2+ or zn2+. the enzyme is also inhibited with 1 mm edta. in a highly purified form, o-glycanase adsorbs to glass surfaces and is inactivated or gives variable activities. assays with purified substrates should be carried out in polypropylene vessels, and transfer of the enzyme solutions with glass pipettes should be avoided. the purified enzyme, as formulated, is stable at 2-8°c but about 30% of its activity is lost with a single freeze-thaw cycle. the enzyme activity is not signific...Glycanase. Purity: O-Glycanase is free of contaminating endo-and exoglycosidase activity. No protease activity was detectable after incubation of the enzyme with 0.2 mg resorufin-labeled casein for ~18 hours at 37°C according to the method described by Twining. The production host strain has been extensively tested and does not produce any detectable glycosidases. O-Glycanase. Mole weight: ~180 kDa daltons. Activity: > 12 U/mg. Storage: Shipped on cold pack for next day delivery. Store at 2-8°C. DO NOT FREEZE. Form: A sterile-filtered solution in 20 mM Tris-HCl, 25 mM NaCl (pH 7.5). Source: E. coli. Species: Streptococcus pneumoniae. O-Glycanase. Cat No: NATE-0496. | |
| O-Glycosidase from Streptococcus pneumoniae, Recombinant | O-Glycosidase releases unsubstituted Ser-and Thr-linked β-Gal-(1?3)-α-GalNAc (Core 1 type O-glycan) from glycoproteins. Substitutions of the disaccharide core with sialic acid, lactosamine (galactose-N-acetyl glucosamine), or fucose will block hydrolysis and prevent the liberation of the oligosaccharide from the protein. Pretreament with glycolytic enzymes to remove substituent saccharides from the O-glycan may be needed prior to cleavage using O-glycosidase. Group: Enzymes. Synonyms: endo-α-acetylgalactosaminidase; endo-α-N-acetyl-D-galactosaminidase; mucinaminylserine mucinaminidase; D-galactosyl-3-(N-acetyl-α-D-galacto. Enzyme Commission Number: EC 3.2.1.97. CAS No. 9032-92-2. O-Glycosidase. Storage: 2-8°C. Form: buffered aqueous solution; Solution in 50 mM sodium phosphate, pH 7.5. Source: E. coli. Species: Streptococcus pneumoniae. endo-α-acetylgalactosaminidase; endo-α-N-acetyl-D-galactosaminidase; mucinaminylserine mucinaminidase; D-galactosyl-3-(N-acetyl-α-D-galactosaminyl)-L-serine mucinaminohydrolase; endo-α-GalNAc-ase; glycopeptide α-N-acetylgalactosaminidase; D-galactosyl-N-acetyl-α-D-galactosamine D-galactosyl-N-acetyl-galactosaminohydrolase; 9032-92-2; EC 3.2.1.97. Pack: Supplied with 5× Reaction Buffer, 250 mM NaH2PO4 pH 5.0. Cat No: NATE-0497. | |
| OGT 2115 | OGT 2115. Group: Biochemicals. Grades: Purified. CAS No. 853929-59-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| OGT 2115 | OGT 2115 is a heparanase inhibitor with IC50 value of 0.4 μM. It shows antiangiogenic properties in vitro. Synonyms: OGT -115; OGT2115; OGT2115. 2-[4-[[3-(4-Bromophenyl)-1-oxo-2-propenyl]amino]-3-fluorophenyl]-5-benzoxazoleacetic acid. Grades: ≥98% by HPLC. CAS No. 853929-59-6. Molecular formula: C24H16BrFN2O4. Mole weight: 495.3. | |
| OGT2378 | OGT2378 is a GCS inhibitor (Glucosyl Ceramide Synthase Inhibitor) with potential anticancer activity. In murine models with melanoma, OGT2378 decreased tumor size, and showed no cytotoxic and apoptotic effects on MEB-4 melanomacells. Additionally, it has been reported that OGT2378 is biologically active, and a well tolerated agent in in vivo system. Synonyms: OGT-2378; OGT 2378; Sinbaglustat; N-Pentyl-L-ido-1-deoxynojirimycin; (2S,3R,4R,5S)-2-(Hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol. Grades: 98%. CAS No. 441061-33-2. Molecular formula: C11H23NO4. Mole weight: 233.30. | |
| O-[(Guanin-7-yl)methyl] Acyclovir | O-(Guanin-7-yl)methyl Acyclovir is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: 9, 7-[1, 2-Ethanediylbis (oxymethylene) ]bisguanine; Acyclovir Impurity I. Grades: Highly Purified. CAS No. 1797832-75-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-[(Guanin-9-yl)methyl] Acyclovir | O-(Guanin-9-yl)methyl Acyclovir is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: 9, 9-[1, 2-Ethanediylbis (oxymethylene) ]bisguanine; Acyclovir Impurity J; 9, 9-[1, 2-Ethanediylbis (oxymethylene)]bis[2-amino-1, 9-dihydro-6H-purin-6-one]. Grades: Highly Purified. CAS No. 166762-90-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OH-CATH | OH-CATH is an antimicrobial peptide found in Ophiophagus hannah (King cobra, Naja hannah), and has antibacterial activity. Synonyms: Lys-Arg-Phe-Lys-Lys-Phe-Phe-Lys-Lys-Leu-Lys-Asn-Ser-Val-Lys-Lys-Arg-Ala-Lys-Lys-Phe-Phe-Lys-Lys-Pro-Arg-Val-Ile-Gly-Val-Ser-Ile-Pro-Phe; Cathelicidin-related peptide Oh-Cath; Cathelicidin-related antimicrobial peptide; Oh-CRAMP; Vipericidin; King cobra antimicrobial peptide OH-CATH. Grades: ≥97%. Molecular formula: C202H334N56O38. Mole weight: 4155.23. | |
| Oh-defensin | Oh-defensin is an antimicrobial peptide found in Venoms, Ornithoctonus hainana. It has activity against gram-negative bacteria, gram-positive bacteria and Fungi. It has three disulfide bonds. Synonyms: O. hainana defensin. Grades: >98%. Molecular formula: C240H386N62O63S9. Mole weight: 5436.64. | |
| O-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 10261-48-0. Catalog: ACM10261480. | |
| o-Hexyloxybenzaldehyde | Clear liquid, 98%. CAS No. 7162-59-6. Pack Sizes: 10g, 50g. Product ID: FR-0344. B.P. 125-128/0.1 mm. Mole weight: 206.29. |  Frinton Laboratories |
| OH functionalized carbon nanotubes | OH functionalized carbon nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >90wt% (MWNT). |  |
| OH Functionalized CNT | OH Functionalized CNT. Group: Multi wall cnt. CAS No. 308068-56-6. >98wt% (MWNT). | |
| OH Functionalized CNTs >90%, OD: 10-30nm / Carbon Nanotubes | OH Functionalized CNTs >90%, OD: 10-30nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| OH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes | OH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| OH Functionalized DWCNTs, Purity >60% | OH Functionalized DWCNTs, Purity >60%. Group: Double wall cnt. Carbon nanotubes > 90wt%. | |
| OH Functionalized Graphene | OH Functionalized Graphene. Group: Graphene series. >98%. | |
| OH Functionalized Graphitized MWNTs | OH Functionalized Graphitized MWNTs. Group: Multi wall cnt. Carbon nanotubes > 99.9wt%. | |
| OH Functionalized High Purified SWCNTs, 98% | OH Functionalized High Purified SWCNTs, 98%. Group: Single wall cnt. Carbon nanotubes > 90 wt%. | |
| OH Functionalized Short DWCNTs, Purity >60% | OH Functionalized Short DWCNTs, Purity >60%. Group: Double wall cnt. Carbon nanotubes > 90wt%. | |
| OH Functionalized Short MWCNTs | OH Functionalized Short MWCNTs. Group: Double wall cnt. Carbon nanotubes > 95wt%. | |
| OH Functionalized Short SWCNTs, Purity >90% | OH Functionalized Short SWCNTs, Purity >90%. Group: Single wall cnt. Carbon nanotubes > 95 wt%. | |
| OH Functionalized Short SWCNTs, Purity >98% | OH Functionalized Short SWCNTs, Purity >98%. Group: Single wall cnt. Carbon nanotubes > 90 wt%. | |
| OHR-3031 | OHR-3031 is an anti-angiogenesis agent that is commonly used in the treatment of eye disorders, such as age-related macular degeneration. Uses: The treatment of age-related macular degeneration. Synonyms: OHR 3031; OHR3031. | |
| o-Hydroxyacetophenone oxime | Heterocyclic Organic Compound. Alternative Names: 2'-HYDROXYACETOPHENONE OXIME;1-(2-HYDROXYPHENYL)-1-ETHANONE OXIME;1-(2-HYDROXYPHENYL)ETHAN-1-ONE OXIME;O-HYDROXYACETOPHENONE OXIME;1-(2-Hydroxyphenyl)ethanone oxime. CAS No. 1196-29-8. Molecular formula: C8H9NO2. Mole weight: 151.16. Appearance: Off-White Solid. Catalog: ACM1196298. | |
| o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (2-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01; PD 152873; o-Hydroxyatorvastatin Dihydrate Monosodium Salt. Grades: Highly Purified. CAS No. 1421760-64-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone-d5 | An isotopica. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxydibenzoylmethane | Yellow powder, 97%. Synonyms: Benzoyl (2-hydroxybenzoyl)methane. CAS No. 1469-94-9. Pack Sizes: 10g, 50g. Product ID: FR-0747. M.P. 117-119. Mole weight: 240.26. | Frinton Laboratories |
| O-Hydroxyethyl Metronidazole | O-Hydroxyethyl Metronidazole is the hydroxy ethyl analogue and impurity of the antiprotozoal agent Metronidazole. O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Alternative Names: 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanol; Metronidazole Impurity F; 2-[2-(2-Methyl-5-nitroimidazol-1-yl)ethoxy]ethanol. Grades: Highly Purified. CAS No. 16156-94-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Hydroxyethyl Metronidazole | O-Hydroxyethyl Metronidazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanol, Metronidazole impurity F. CAS No. 16156-94-8. Pack Sizes: 5MG. IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanol. Molecular Formula: C8H13N3O4. Mole Weight: 215.21. Catalog: APS16156948A. SMILES: Cc1ncc([N+](=O)[O-])n1CCOCCO. Format: Neat. Shipping: Room Temperature. | |
| o-Hydroxyphenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Caswell No. 495D, o-Hydroxyphenyl methylcarbamate, 2-Hydroxyphenyl methylcarbamate, o-Hydroxyphenyl N-methylcarbamate, EINECS 233-685-1, 1,2-Benzenediol, mono(methylcarbamate), TL-980, EPA Pesticide Chemical Code 205300, CID82537, BRN 2048886, Carbamic acid, methyl-, o-hydroxyphenyl ester, 1,2-Benzenediol, 1-(N-methylcarbamate), LS-50225, 10309-97-4. CAS No. 10309-97-4. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxyphenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1O. Density: 1.244g/cm³. ECNumber: 233-685-1. Catalog: ACM10309974. | |
| OICR 9429 | OICR-9429 can inhibit the interaction of WDR5 with peptide regions of MLL and histone 3 as a chemical probe. It can reduce viability of acute myeloid leukemia cells and can also disrupt MLL1-RbBP5 interaction. Synonyms: OICR-9429; OICR 9429; OICR9429. N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide. Grades: ≥98% by HPLC. CAS No. 1801787-56-3. Molecular formula: C29H32F3N5O3. Mole weight: 555.59. | |
| Oidiolactone A | Oidiolactone A is a diterpenoid produced by Oidiodendron griseum CL37215. It inhibits LPS-induced IL-1β and TNF-α activity with IC50 values of 1.5 and 4.7 μmol/L. Synonyms: PR-1388; PR 1388; PR1388. CAS No. 90578-11-3. Molecular formula: C17H20O6. Mole weight: 320.3. | |
| O-IDTBR | Band gap: 1.63 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IDTBR-O. Pack Sizes: 50, 100 mg in glass bottle. Product ID: (5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1, 3-thiazolidin-5-ylidene)methyl]-2, 1, 3-benzothiadiazol-4-yl]-9, 9, 18, 18-tetra(nonyl)-5, 14-dithiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-2, 1, 3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1, 3-thiazolidin-4-one. Molecular formula: 1326.03. Mole weight: C76H96N6O2S8. S=C (N (CC) C/1=O) SC1=C/C (C2=NSN=C23) =CC=C3C4=CC5=C (S4) C6=CC7=C (C (SC (C8=CC=C (/C=C9SC (N (CC) C\9=O) =S) C%10=NSN=C%108) =C%11) =C%11C7 (CCCCCCCCC) CCCCCCCCC) C=C6C5 (CCCCCCCCC) CCCCCCCCC. InChI=1S / C76H96N6O2S8 / c1-7-13-17-21-25-29-33-41-75 (42-34-30-26-22-18-14-8-2) 57-47-56-58 (48-55 (57) 69-59 (75) 49-61 (87-69) 53-39-37-51 (65-67 (53) 79-91-77-65) 45-63-71 (83) 81 (11-5) 73 (85) 89-63) 76 (43-35-31-27-23-19-15-9-3, 44-36-32-28-24-20-16-10-4) 60-50-62 (88-70 (56) 60) 54-40-38-52 (66-68 (54) 80-92-78-66) 46-64-72 (84) 82 (12-6) 74 (86) 90-64 / h37-40, 45-50H, 7-36, 41-44H2, 1-6H3 / b63-45-, 64-46-. VUPVAPDLDBEWMY-GFPJCWIKSA-N. | |
| Oil | Oil. Group: Polymers. | |
| Oil Blue A, Technical grade Dye content | Oil Blue A, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 14233-37-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Oil dispersible core-shell upconverting nanoparticles (near-infrared light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCry | |
| Oil dispersible core-shell upconverting nanoparticles (Purple blue light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCryst | |
| Oil dispersible core-shell upconverting nanoparticles (Yellow green light) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrys | |
| Oil Dispersible Upconverting Nanoparticles | Oil Dispersible Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: Surface functionalized nanoparticles. | |
| Oil Dispersible Upconverting Nanoparticles | Oil Dispersible Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: other nano materials. | |
| Oil dispersible upconverting nanoparticles (green light) | Oil dispersible upconverting nanoparticles (green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Oil Dispersible Upconverting Nanoparticles(near-infrared light) | Oil Dispersible Upconverting Nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Oil dispersible upconverting nanoparticles (Purple blue light) | Oil dispersible upconverting nanoparticles (Purple blue light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 50 mg. | |
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