A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| ONO-7300243 | ONO-7300243 is a novel, potent lysophosphatidic acid receptor 1 (LPA1) antagonist with IC50 of 0.16 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 638132-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100882. |  |
| ONO-8430506 | ONO-8430506 is an orally bioavailable and potent autotaxin (ATX)/ENPP2 inhibitor with the IC90 of 100 nM for ATX activity in mouse plasma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1354805-08-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145344. | |
| ONO-8713 | ONO-8713 is a selective prostaglandin E receptor subtype EP1 antagonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 459411-08-6. Pack Sizes: 1 mg. Product ID: HY-142868. | |
| 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. Category: Signaling pathways. CAS No. 856691-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 211230-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 | ONO-AE3-208 is a selective and orally active EP4 receptor antagonist with a Ki of 1.3 nM. ONO-AE3-208 shows less potently affects EP3, FP, and TP receptors (Ki 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. Category: Signaling pathways. Alternative Names: AE 3-208. CAS No. 402473-54-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50901. | |
| Ononetin | Ononetin, a natural deoxybenzoin, is a potent and selective TRPM3 channel blocker with an IC50 of 0.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-49-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108451. | |
| 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 | Ononin. Group: Biochemicals. CAS No. 486-62-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ONO-TR-772 | ONO-TR-772 (VU6018042) is a selective TREK inhibitor (IC50: 15 nM). ONO-TR-772 enhances recognition memory in the MK-801-stimulated NOR mouse model. ONO-TR-772 can be used in the study of diseases related to cognitive impairment[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VU6018042. CAS No. 2640847-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176411. | |
| ONPG | ONPG is a colorimetric and spectrophotometric substrate for detection of β-galactosidase activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Nitrophenyl β-D-galactopyranoside. CAS No. 369-07-3. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-15926. | |
| Onradivir | Onradivir (ZSP1273) is an orally active antiviral agent targeting influenza A virus RNA polymerase PB2 subunit with an IC50 of 0.562 nM. Onradivir inhibits cap binding to influenza A virus RNA polymerase PB2 subunit, suppresses viral replication, reduces viral titres and RNA loads, and inhibits influenza A virus infection. Onradivir maintains high survival rates in influenza A virus-infected mice, and reduces influenza A virus titers in a murine model. Onradivir can be used for the research of influenza A virus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZSP1273. CAS No. 2200336-20-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. 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. CAS No. 92451-00-8. | |
| ONT-993 | ONT-993 is an aliphatic hydroxylated metabolite. ONT-993 inhibits CYP2D6 (IC50=7.9 μM) and causes metabolism-dependent inactivation of CYP3A (KI=1.6 μM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR 00440993. CAS No. 937263-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151239. | |
| Ontamalimab | Ontamalimab (SHP647) is a fully-human IgG2 monoclonal antibody targeting mucosal addressin cell adhesion molecule-1 (MAdCAM-1). Ontamalimab can be used for the research of Crohn's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SHP647. CAS No. 2098790-40-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99411. | |
| Ontorpacept | Ontorpacept (TTI-621) is a soluble fusion protein that consists of the human SIRPα N-terminal (1-118) linked to the Fc region of human IgG1. The N-terminal (1-118)-fragment of ontorpacept is a binding domain for CD47 which is an inhibitor of phagocytosis by macrophages. Ontorpacept is a CD47-blocking checkpoint inhibitor with antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TTI-621. CAS No. 2131089-46-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99777. | |
| Ontunisertib | Ontunisertib (AGMB-129) is an orally active and selective gastrointestinal-restricted ALK5 (TGFβR1) inhibitor. Ontunisertib blocks signalling of the pro-fibrotic TGFβ pathway. Ontunisertib can be used for the research of fibrostenotic Crohns disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGMB-129. CAS No. 2647949-48-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168990. | |
| 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. Category: Signaling pathways. Alternative Names: MORAb-004. CAS No. 946415-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99778. | |
| Onvansertib | NMS-1286937 is a potent, selective and orally available PLK1 inhibitor, with an IC50 of 2 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMS-1286937; NMS-P937. CAS No. 1034616-18-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15828. | |
| Onvansertib | Onvansertib Inhibitor. Uses: Scientific use. Product Category: T6247. CAS No. 1034616-18-6. |  |
| Onvatilimab | Onvatilimab (JNJ-61610588) is a human IgG1κ anti-VISTA (V-domain Ig Suppressor of T-cell Activation) monoclonal antibody. Onvatilimab can be used in colorectal cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-61610588; CI-8993; VSTB112. CAS No. 1969313-51-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99040. | |
| 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 μM). ONX-0914 reactivates latent HIV-1 through p-TEFb activation mediated by HSF-1[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PR-957. CAS No. 960374-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13207. | |
| o,o'-1,3-Propanediylbishydroxylamine dihydrochloride | o,o'-1,3-Propanediylbishydroxylamine dihydrochloride. CAS No. 104845-82-1. Product ID: ACM104845821. Molecular formula: C3H10N2O2.2HCl. Mole weight: 179.05. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| o,o'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid) | o,o'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid). CAS No. 1400-58-4. Product ID: ACM1400584. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 892154-56-2. Molecular formula: C40H84N2O19. Mole weight: 897.1g/mol. IUPAC Name: 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. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)N. InChI: InChI=1S/C40H84N2O19/c41-1-3-43-5-7-45-9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-35-59-37-39-61-40-38-60-36-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-46-8-6-44-4-2-42/h1-42H2. | |
| 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. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Product ID: ACM9046100-9. Molecular formula: C4H9NO2. Mole weight: 103.12g/mol. IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol. Canonical SMILES: C1C(C(CN1)O)O. ECNumber: 618-561-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Molecular formula: C4H9NO2. Mole weight: 103.12g/mol. IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol. SMILES: C1C(C(CN1)O)O. InChI: InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m0/s1. | |
| 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. 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. CAS No. 65605-36-9. Molecular formula: 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 | O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1. 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). CAS No. 65605-36-9. Molecular formula: 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. CAS No. 76779-16-3. Molecular formula: C6H12Br2O2. Mole weight: 275.97g/mol. IUPAC Name: 1,2-bis(2-bromoethoxy)ethane. SMILES: C(COCCBr)OCCBr. InChI: InChI=1S/C6H12Br2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2. | |
| O,O'-Bis(2-carboxyethyl)dodecaethylene glycol | O,O'-Bis(2-carboxyethyl)dodecaethylene glycol. CAS No. 892155-64-5. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. IUPAC Name: 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. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C30H58O17/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34). | |
| o,o-Bis(2-hydroxyethoxy)benzene | o,o-Bis(2-hydroxyethoxy)benzene. 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. CAS No. 10234-40-9. Purity: 96%. Product ID: ACM10234409. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. ECNumber: 600-304-9. Alfa Chemistry - ISO 9001:32057 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. 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. Alternative Names: α,ω-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-bis(N-succinimidyl succinate). CAS No. 186020-53-1. Mole weight: average Mn 10,000. | |
| 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-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-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-Diethylphosphoric acid, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphoric acid, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 53971-30-5. Molecular formula: C4H10KO4P. Mole weight: 192.19. Purity: 98%. Catalog: APB53971305. |  |
| O,O-Diethylphosphoric acid, potassium salt 2 mg/mL in methanol | O,O-Diethylphosphoric acid, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 53971-30-5. Molecular formula: C4H10KO4P. Mole weight: 192.19. Purity: 98%. Catalog: APB53971305-1. | |
| O,O-Diethylphosphorodithioate, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphorodithioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 3454-66-8. Molecular formula: C4H10KO2PS2. Mole weight: 224.32. Purity: 98%. Catalog: APB3454668. | |
| O,O-Diethylphosphorodithioate, potassium salt 2 mg/mL in methanol | O,O-Diethylphosphorodithioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 3454-66-8. Molecular formula: C4H10KO2PS2. Mole weight: 224.32. Purity: 98%. Catalog: APB3454668-1. | |
| O,O-Diethylphosphorothioate, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphorothioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 5871-17-0. Molecular formula: C4H10KO3PS. Mole weight: 208.26. Purity: 98%. Catalog: APB5871170. | |
| O,O-Diethyl phosphorothioate, potassium salt 2 mg/mL in methanol | O,O-Diethyl phosphorothioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 5871-17-0. Molecular formula: C4H10KO3PS. Mole weight: 208.26. Purity: 98%. Catalog: APB5871170-1. | |
| 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-diisopropyl S-hydrogen phosphorodithioate (50% solution in isopropanol) | O,O-diisopropyl S-hydrogen phosphorodithioate (50% solution in isopropanol). Product ID: ALC-FP-0003. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O,O-Dimethyl Dithiophosphate-13C2 Ammonium Salt | Labeled dimethyl phosphorodithiolate derivatives used as insecticides. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl Ester-13C2 Ammonium Salt. Grades: Highly Purified. CAS No. 1329610-82-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Dithiophosphate Ammonium Salt | Dimethyl phosphorodithiolate derivatives used as insecticides. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl Ester Ammonium Salt. Grades: Highly Purified. CAS No. 1066-97-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Methylphosphonate | O,O-Dimethyl Methylphosphonate is a commercially used preignition additive for gasoline, anti-foaming agent, plasticizer, stabilizer and antistatic agents. Group: Biochemicals. Alternative Names: Reoflam DMMP; DMMP; Dimethoxymethyl Phosphine Oxide; Dimethyl Methanephosphonate; Dimethyl Methylphosphonate; Fran TF 2000; Fyrol DMMP; Metaran; Methanephosphonic Acid Dimethyl Ester; Methylphosphonic Acid Dimethyl Ester; NSC 62240; Methylphosphonic Acid Dimethyl Ester; p-Methylphosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 756-79-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| O,O-Dimethylphosphoric acid, potassium salt 100 μg/mL in methanol | O,O-Dimethylphosphoric acid, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 37919-86-1. Molecular formula: C2H6KO4P. Mole weight: 164.14. Purity: 98%. Catalog: APB37919861. | |
| O,O-Dimethylphosphoric acid, potassium salt 2 mg/mL in methanol | O,O-Dimethylphosphoric acid, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 37919-86-1. Molecular formula: C2H6KO4P. Mole weight: 164.14. Purity: 98%. Catalog: APB37919861-1. | |
| O,O-Dimethylphosphorodithioate, potassium salt 100 μg/mL in methanol | O,O-Dimethylphosphorodithioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 16001-68-6. Molecular formula: C2H6KO2PS2. Mole weight: 196.27. Purity: 98%. Catalog: APB16001686. | |
| O,O-Dimethylphosphorodithioate, potassium salt 2 mg/mL in methanol | O,O-Dimethylphosphorodithioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 16001-68-6. Molecular formula: C2H6KO2PS2. Mole weight: 196.27. Purity: 98%. Catalog: APB16001686-1. | |
| O,O-Dimethylphosphorothioate, potassium salt 1000 μg/mL in methanol | O,O-Dimethylphosphorothioate, potassium salt 1000 μg/mL in methanol. Uses: For analytical and research use. CAS No. 28523-79-7. Molecular formula: C2H6KO3PS. Mole weight: 180.20. Purity: 97%. Catalog: APB28523797. | |
| O,O-Dimethylphosphorothioate, potassium salt 2mg/mL in methanol | O,O-Dimethylphosphorothioate, potassium salt 2mg/mL in methanol. Uses: For analytical and research use. CAS No. 28523-79-7. Molecular formula: C2H6KO3PS. Mole weight: 180.20. Purity: 97%. Catalog: APB28523797-1. | |
| Oolong Tea Extract (Ratio) | Oolong Tea Extract (Ratio). Group: Others. Purity: 4:1~20:1. Oolong Tea Extract (Ratio). Cat No: EXTW-075. |  |
| O,O,O-Triethylphosphorothioate | O,O,O-Triethylphosphorothioate. Alternative Names: triethoxy(sulfanylidene)-λ5-phosphane. CAS No. 126-68-1. Purity: 96%. Product ID: ACM126681. Molecular formula: C6H15O3PS. Mole weight: 198.22. IUPAC Name: triethoxy(sulfanylidene)-$l^{5}-phosphane. Canonical SMILES: CCOP(=S)(OCC)OCC. ECNumber: 204-797-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
