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| Product | Description | |
|---|---|---|
| Onjisaponin B | Onjisaponin B. Group: Biochemicals. CAS No. 35906-36-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Onjisaponin B (Senegin III) | Onjisaponin B (Senegin III). Group: Biochemicals. Alternative Names: Senegin III; Sinegin 3. Grades: Plant Grade. CAS No. 35906-36-6. Pack Sizes: 10mg. Molecular Formula: C75H112O35, Molecular Weight: 1573.67. US Biological Life Sciences. | Worldwide |
| Onjisaponin Z | Onjisaponin Z. Group: Biochemicals. Grades: Plant Grade. CAS No. 1078708-72-1. Pack Sizes: 5mg. Molecular Formula: C71H106O32, Molecular Weight: 1471.6. US Biological Life Sciences. | Worldwide |
| O,N,N'-Triisopropylisourea | O,N,N'-Triisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Isopropyl Ester; Isopropyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 63460-32-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| ONO-0740556 | ONO-0740556 is a potent Gi-coupled human lysophosphatidic acid receptor 1 (LPA1) agonist with an EC50 value of 0.26 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2250210-69-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150204. |  |
| ONO 2506 | ONO 2506. Group: Biochemicals. Grades: Purified. CAS No. 185517-21-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ONO-4059 analog | ONO-4059 analog is an analogue of ONO-4059, and ONO-4059 (HY-15771) is a highly potent and selective Btk inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351635-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18951. | |
| ONO 4817 | ONO 4817. Group: Biochemicals. Grades: Purified. CAS No. 223472-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ONO-9780307 | ONO-9780307 is a specific synthetic LPA1 (lysophosphatidic acid receptor 1) antagonist with an IC50 value of 2.7 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 856691-44-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117444. | |
| ONO-AE 248 | ONO-AE 248 is a selective EP3 receptor agonist with cardioprotective activity. ONO-AE 248 reduces myocardial infarction size by selectively binding to the EP3α receptor in mice. The cardioprotective effect of ONO-AE 248 is independent of hemodynamic effects. The mechanism of ONO-AE 248 may involve activation of protein kinase C and opening of K(ATP) channels [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 211230-67-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12184. | |
| ONO AE3 208 | ONO AE3 208. Group: Biochemicals. Grades: Purified. CAS No. 402473-54-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ONO-AE3-208 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ONO-AE3-208 | ONO-AE3-208 is a selective and orally active EP4 receptor antagonist with a K i of 1.3 nM. ONO-AE3-208 shows less potently affects EP3, FP, and TP receptors (K i of 30 nM, 790 nM, and 2400 nM, respectively). ONO-AE3-208 suppresses cell invasion, migration, and metastasis of prostate cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AE 3-208. CAS No. 402473-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50901. | |
| Ononetin | Ononetin. Group: Biochemicals. Grades: Purified. CAS No. 487-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ononin | Ononin is an orally active isoflavone. Ononin inhibits the ERK/JNK/p38 and PI3K/Akt/mTOR pathways. Ononin regulates Apoptosis. Ononin has anti-tumor effects on laryngeal cancer and lung cancer. Ononin has neuroprotective effects. Ononin alleviates endoplasmic reticulum stress and diabetic nephropathy [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Ononoside; Formononetin 7-O-β-D-glucopyranoside. CAS No. 486-62-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0270. | |
| Ononin | Ononin. Group: Biochemicals. CAS No. 486-62-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ononin | Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluchea lanceolata. It may act by inducing erythropoietin expression. It can inhibit the growth of pathogen. It play an important role in human nutrition as health promoting natural chemicals and are established to be the beneficial components. Uses: Inhibit the growth of pathogen. Synonyms: Fomononetin; Formononetin 7-O-β-D-glucopyranoside; Ononoside. Grade: >98%. CAS No. 486-62-4. Molecular formula: C22H22O9. Mole weight: 430.4. |  |
| Ononin (Fomononetin-7-O-glucoside) | Ononin (Fomononetin-7-O-glucoside). Group: Biochemicals. Alternative Names: Ononoside; Fomononetin-7-O-glucoside. Grades: Plant Grade. CAS No. 486-62-4. Pack Sizes: 20mg. Molecular Formula: C22H22O9, Molecular Weight: 430.405. US Biological Life Sciences. | Worldwide |
| ONO-RS-082 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ONO-RS-082 | ONO-RS-082 is an inhibitor of phospholipase A (PLA)[1]. ONO-RS-082 inhibits PLA2 with the IC50 of 1.0 ?M, but does not inhibit PLC even at 100 ?M[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 99754-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-123070. | |
| ONPB | ONPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-Di (naphtha len-1-y l)-N4- (4-octy lpheny l)-N4'-pheny lbipheny l-4,4'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1431521-16-2. Molecular formula: C52H48N2. Mole weight: 700.95 g/mol. Product ID: ACM1431521162. Alfa Chemistry ISO 9001:2015 Certified. Categories: On-board diagnostics. |  |
| ONPG | ONPG is a colorimetric and spectrophotometric substrate for detection of β-galactosidase activity. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Nitrophenyl β-D-galactopyranoside. CAS No. 369-07-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15926. | |
| Onradivir | Onradivir is a potent anti- influenza virus agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZSP1273. CAS No. 2200336-20-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145586. | |
| O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate | Coupling reagent for synthesis of peptide and the formation of other amides. Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate; HSTU; O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate; AmbotzRL-1039; hexafluorophosphate. Grade: ≥ 99.5% (HPLC). CAS No. 265651-18-1. Molecular formula: C9H16F6N3O3P. Mole weight: 359.21. | |
| O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC) | O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O?-methylpolyethylene glycol | average Mn 750. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. |  |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| Ontuxizumab | Ontuxizumab (MORAb-004) is a humanized IgG1/κ anti-endosialin (TEM-1 or CD248) monoclonal antibody with antitumor effects. Ontuxizumab can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-004. CAS No. 946415-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99778. | |
| Onvansertib | Onvansertib Inhibitor. Uses: Scientific use. Product Category: T6247. CAS No. 1034616-18-6. |  |
| Onvansertib | NMS-1286937 is a potent, selective and orally available PLK1 inhibitor, with an IC 50 of 2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NMS-1286937; NMS-P937. CAS No. 1034616-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15828. | |
| ONX 0914 | ONX 0914. Group: Biochemicals. Alternative Names: PR 957; N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-tyrosinamide. Grades: Highly Purified. CAS No. 960374-59-8. Pack Sizes: 5mg. Molecular Formula: C31H40N4O7, Molecular Weight: 580.669999999999. US Biological Life Sciences. | Worldwide |
| ONX-0914 | ONX-0914 (PR-957) is a selective inhibitor of low-molecular mass polypeptide-7 (LMP7), the chymotrypsin-like subunit of the immunoproteasome. ONX-0914 blocks cytokine production and attenuates progression of experimental arthritis. ONX-0914 is a noncompetitive irreversible inhibitor of the mycobacterial proteasome (Ki=5.2 ?M). ONX-0914 reactivates latent HIV-1 through p-TEFb activation mediated by HSF-1[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PR-957. CAS No. 960374-59-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13207. | |
| O,O'-Bis(2-aminoethyl)ethyleneglycol trityl resin | O,O'-Bis(2-aminoethyl)ethyleneglycol trityl resin. Synonyms: Bis-(aminoethyl)ethyleneglycol-Trt Resin. | |
| O, O'-Bis (2-aminoethyl) hexaethylene glycol | O, O'-Bis (2-aminoethyl) hexaethylene glycol. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diamine; a,ω-BIs(amino)-octaethylene glycol. Grades: Highly Purified. CAS No. 332941-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H36N2O7. US Biological Life Sciences. | Worldwide |
| O,O'-Bis(2-aminoethyl)octadecaethylene glycol | O,O'-Bis(2-aminoethyl)octadecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 892154-56-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 897.1g/mol. Mole weight: C40H84N2O19. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCN) N. InChI= 1S / C40H84N2O19 / c41-1-3-43-5-7-45-9-11-47-13-15-49-17 -19-51-21-23-53-25-27-55-29-31-57-33- 35-59-37-39-61-40-38-60-36-34-58-32-3 0-56-28-26-54-24-22-52-20-18-50-16-14 -48-12-10-46-8-6-44-4-2-42 / h1-42H2. PEPHTALHHSCONG-UHFFFAOYSA-N. | |
| O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95% | O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O, O'-Bis (2-aminoethyl) polyethylene glycol 20,000MW | O, O'-Bis (2-aminoethyl) polyethylene glycol 20,000MW. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Group: Polymers. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Product ID: (3S,4S)-pyrrolidine-3,4-diol. Molecular formula: 103.12g/mol. Mole weight: C4H9NO2. C1C(C(CN1)O)O. InChI=1S/C4H9NO2/c6-3-1-5-2-4 (3)7/h3-7H, 1-2H2/t3-, 4-/m0/s1. JCZPOYAMKJFOLA-IMJSIDKUSA-N. | |
| O,O?-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol | 500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol | O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 65605-36-9. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol. Group: Polyethylene (pe). CAS No. 65605-36-9. Mole weight: CH3CH (NH2)CH2[OCH (CH3)CH2]l (OCH2CH2)m[OCH2CH (CH3)]nNH2. | |
| O,O?-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1 | 800. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1 | O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 65605-36-9. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900) | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900). Group: Polypropylene (pp). CAS No. 65605-36-9. Mole weight: CH3CH (NH2)CH2[OCH (CH3)CH2]l (OCH2CH2)m[OCH2CH (CH3)]nNH2. | |
| O, O'-Bis(2-bromoethyl)Polyethylene glycol | O, O'-Bis(2-bromoethyl)Polyethylene glycol. Group: Polyethylene (pe). CAS No. 76779-16-3. Product ID: 1,2-bis(2-bromoethoxy)ethane. Molecular formula: 275.97g/mol. Mole weight: C6H12Br2O2. C(COCCBr)OCCBr. InChI=1S / C6H12Br2O2 / c7-1-3-9-5-6-10-4-2-8 / h1-6H2. UOWNEWCMPHICQH-UHFFFAOYSA-N. | |
| O,O?-Bis(2-carboxyethyl)dodecaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O,O'-Bis(2-carboxyethyl)dodecaethylene glycol | O,O'-Bis(2-carboxyethyl)dodecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 892155-64-5. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 690.8g/mol. Mole weight: C30H58O17. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCC (= O) O) C (= O) O. InChI= 1S / C30H58O17 / c31-29 (32) 1-3-35-5-7-37-9-11-39-13-15-41-17-19- 43-21-23-45-25-27-47-28-26-46-24-22-4 4-20-18-42-16-14-40-12-10-38-8-6-36-4 -2-30 (33) 34 / h1-28H2, (H, 31, 32) (H, 33, 34). KOVYBDAGTRVAAO-UHFFFAOYSA-N. | |
| o,o-Bis(2-hydroxyethoxy)benzene | o,o-Bis(2-hydroxyethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. Product Category: Polymer/Macromolecule. Appearance: Slightly beige powder. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. Canonical SMILES: C1=CC=C(C(=C1)OCCO)OCCO. Density: 1.197 g/cm³. ECNumber: 600-304-9. Product ID: ACM10234409. Alfa Chemistry ISO 9001:2015 Certified. | |
| O, O'-Bis[2- (N-Succinimidyl-succinylamino) ethyl]polyethylene glycol | O, O'-Bis[2- (N-Succinimidyl-succinylamino) ethyl]polyethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 186020-53-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 186020-53-1. | |
| O, O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]Polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (NHS-PEG-NHS) is a cross-linking reagent. Uses: Biological field. Group: Polyethylene (pe). Alternative Names: α,ω-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-bis(N-succinimidyl succinate). CAS No. 186020-53-1. Molecular formula: average Mn 10,000. | |
| o,o-Bis(dodecylphenyl)s-(phenylethyl)dithiophosphate | o,o-Bis(dodecylphenyl)s-(phenylethyl)dithiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-868-5, CID110357, O,O-Bis(dodecylphenyl) S-(phenylethyl) dithiophosphate, Ethenylbenzene, O,O-bis(dodecylphenyl) phosphorodithioic acid ester, Phosphorodithioic acid, O,O-bis(dodecylphenyl) S-(phenylethyl) ester, 68479-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 68479-73-2. Molecular formula: C44H67O2PS2. Mole weight: 723.105341 [g/mol]. Purity: 0.96. IUPACName: bis(3-dodecylphenoxy)-phenethylsulfanyl-sulfanylidene-$l^{5}-phosphane. Product ID: ACM68479732. Alfa Chemistry ISO 9001:2015 Certified. | |
| o,o'-Bis(trimethylsilyl)-5-fluorouracil | o,o'-Bis(trimethylsilyl)-5-fluorouracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL;BIS(TRIMETHYLSILYL)-5-FLUOROURACIL;2,4-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 58138-78-6. Molecular formula: C10H19FN2O2Si2. Mole weight: 274.44. Product ID: ACM58138786. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17242-85-2. | |
| o,o-Bis(trimethylsilyl)lactate | o,o-Bis(trimethylsilyl)lactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYLSILYL TRIMETHYLSILOXY LACTATE; 2-(Trimethylsiloxy)propanoic acid trimethylsilyl ester; (2-trimethylsilyloxy)propionate de trimethylsilyle; di-Trimethylsilyl-milchsaeure. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17596-96-2. Molecular formula: C9H22O4Si2. Mole weight: 250.44. Purity: 95%+. IUPACName: trimethylsilyl2-trimethylsilyloxypropanoate. Canonical SMILES: CC(C(=O)O[Si](C)(C)C)O[Si](C)(C)C. Product ID: ACM17596962. Alfa Chemistry ISO 9001:2015 Certified. | |
| O,O'-Bis(trimethylsilyl)thymine | O,O'-Bis(trimethylsilyl)thymine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Solid. CAS No. 7288-28-0. Molecular formula: C11H22N2O2Si2. Mole weight: 270.48. Purity: 0.97. Product ID: ACM7288280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(O-trimethylsilyl)thymine. | |
| O,O-Di-2-Naphthalenyl Ester Carbonothioic Acid | O,O-Di-2-Naphthalenyl Ester Carbonothioic Acid (Tolnaftate EP Impurity B) is a Tolnaftate impurity. Tolnaftate (T535400) functions as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 127084-74-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H14O2S. US Biological Life Sciences. | Worldwide |
| O,O'-Di-2-pyridyl Thiocarbonate | O,O'-Di-2-pyridyl Thiocarbonate. Group: Biochemicals. Alternative Names: Di-2-Pyridyl Thionocarbonate; Thiocarbonic Acid O,O'-Di-2-pyridyl Ester. Grades: Highly Purified. CAS No. 96989-50-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O,O-diacetyldaurisoline | O,O-diacetyldaurisoline. Group: Biochemicals. Grades: Plant Grade. CAS No. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-O-Dibenzyl-(-)-actinonin | O-O-Dibenzyl-(-)-actinonin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-O-DIBENZYL-(-)-ACTINONIN;N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 460754-33-0. Molecular formula: C33H47N3O5. Mole weight: 565.74338. Product ID: ACM460754330. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-O-Dibenzyl-(-)-actinonin | O-O-Dibenzyl-(-)-actinonin. Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide; (2R) -N1- [ (1S) -2-Methyl-1- [ [ (2S) -2- [ (phenylmethoxy) methyl] -1-pyrrolidinyl] carbonyl] propyl] -2-pentyl-N4- (phenylmethoxy) butanediamide. Grades: Highly Purified. CAS No. 460754-33-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H47N3O5. US Biological Life Sciences. | Worldwide |
| O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide) | O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide). Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt | Labeled O,O-Diethyl Dithiophosphate. Used in the synthesis of novel phosphorothioates and phosphorodithioates. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Diethyl Ester-13C4 Ammonium Salt; Ammonium Ethyl Phosphorodithioate-13C4 ; Phosphorodithioic Acid O,O-Diethyl Ester-13C4 Ammonium Salt; Ammonium O,O-Diethyl Dithiophosphate-13C4 ; Ammonium O,O-Diethyl Phosphorodithioate-13C4 ; Ammonium Di-O-ethyl Dithiophosphate-13C4 ; Ammonium Diethyldithiophosphate-13C4 ; NF 133-13C4 ; O,O-Diethyl Ammonium Phosphorodithioate-13C4; O, O-Diethyl phosphorodithioic Acid-13C4 Ammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl dithiophosphate ammonium salt | O,O-Diethyl dithiophosphate ammonium salt. Group: Biochemicals. Alternative Names: Phosphorodithioic acid O,O-diethyl ester ammonium salt; Ammonium ethyl phosphorodithioate; Phosphorodithioic acid O,O-diethyl ester ammonium salt. Grades: Highly Purified. CAS No. 1068-22-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H14NO2PS2. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl Dithiophosphate-d10 Ammonium Salt | O,O-Diethyl Dithiophosphate-d10 Ammonium Salt. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium Ethyl Phosphorodithioate-d10; Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium O,O-Diethyl Dithiophosphate-d10; Ammonium O,O-Diethyl Phosphorodithioate-d10; Ammonium Di-O-ethyl Dithiophosphate-d10; Ammonium Diethyldithiophosphate-d10; NF 133; O,O-Diethyl Ammonium Phosphorodithioate-d10; O, O-Diethyl phosphorodithioic Acid-d10 Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl hydrogen thiophosphate potassium salt solution | 1000 ?g/mL in methanol (as free acid), ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| O,O-Diethyl hydrogen thiophosphate potassium salt solution | 100 ?g/mL in methanol (as free acid), ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| O,O-Diethyl Thiophosphate Potassium Salt | O,O-Diethyl Thiophosphate Potassium Salt is used in bentazon-containing herbicidal mixture composition. It is also used in the toxicity study of Sulfotepp, an impurity of diazinon, an organophosphate pesticide used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5871-17-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H10KO3PS, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| o,o-Diethyl thiophosphonate | o,o-Diethyl thiophosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-Diethyl thiophosphonate, O,O-Diethyl phosphonothioate, EINECS 213-654-9, Phosphonothioic acid, O,O-diethyl ester, 999-01-9, AC1O3HFJ, SCHEMBL6550893, CTK4F4128, diethoxy(sulfanylidene)phosphanium, PHOSPHINOTHIOYL, DIETHOXY-, O O-DIETHYL THIOPHOSPHONATE, AKOS006271578, ZINC150375361, OR040684, OR269819, OR382971, LS-107053, 20114-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 999-01-9. Molecular formula: C4H11O2PS. Mole weight: 153.159762 [g/mol]. Purity: 0.96. IUPACName: diethoxy(sulfanylidene)phosphanium. Canonical SMILES: CCO[P+](=S)OCC. ECNumber: 213-654-9. Product ID: ACM999019. Alfa Chemistry ISO 9001:2015 Certified. | |
| O,O-Dimethyl-d6 | O,O-Dimethyl-d6. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl-d6 Ester Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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