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| Product | Description | |
|---|---|---|
| O-Phospho-DL-serine | O-Phospho-DL-serine. Group: Biochemicals. Alternative Names: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grades: Highly Purified. CAS No. 17885-08-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| O-Phospho-DL-serine 98+% | O-Phospho-DL-serine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17885-08-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine | O-Phospho-D-serine. Group: Biochemicals. Alternative Names: D-Ser(H2PO3)-OH. Grades: Highly Purified. CAS No. 73913-63-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine | O-Phospho-D-serine. Synonyms: D-Ser(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 73913-63-0. Molecular formula: C3H8NO6P. Mole weight: 185.10. |  |
| O-Phospho-D-serine 99+% (TLC) | O-Phospho-D-serine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine | O-Phospho-L-serine is the immediate precursor to L-cystein in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8); O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2 [1]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Serine O-phosphate; L-SOP. CAS No. 407-41-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-15129. |  |
| O-Phospho-L-serine | O-Phospho-L-serine, a molecule which resembles phosphatidylserine head group, is an agonist of the group III metabotropic glutamate receptors mGluR4a and mGluR6 (EC50s = 2-5 μM). It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Synonyms: Dexfosfoserine; Phosphoserine; L-O-Phosphoserine; O-Phosphoserine; L-SOP; Fosforina. Grade: ≥ 99% (Titration). CAS No. 407-41-0. Molecular formula: C3H8NO6P. Mole weight: 185.07. | |
| O-Phospho-L-serine | O-Phospho-L-serine. Group: Biochemicals. Grades: Purified. CAS No. 407-41-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine 99+% ( | O-Phospho-L-serine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-phospho-(L)serine-P-ethyl ester | O-phospho-(L)serine-P-ethyl ester. Synonyms: O-Phosphoserine-P-Ethyl Ester. CAS No. 121071-26-9. Molecular formula: C5H12NO6P. Mole weight: 213.13. | |
| O-phospho-L-serine-tRNA ligase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase) converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase). Group: Enzymes. Synonyms: O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Enzyme Commission Number: EC 6.1.1.27. 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-5658; O-phospho-L-serine-tRNA ligase; EC 6.1.1.27; O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Cat No: EXWM-5658. |  |
| O-phospho-L-seryl-tRNA:Cys-tRNA synthase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) and EC 2.5.1.73. Group: Enzymes. Synonyms: SepCysS; Sep-tRNA:Cys-tRNA synthase. Enzyme Commission Number: EC 2.5.1.73. CAS No. 1239229-21-0. 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-2811; O-phospho-L-seryl-tRNA:Cys-tRNA synthase; EC 2.5.1.73; 1239229-21-0; SepCysS; Sep-tRNA:Cys-tRNA synthase. Cat No: EXWM-2811. | |
| O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase | A pyridoxal-phosphate protein. In archaea and eukarya selenocysteine formation is achieved by a two-step process: EC 2.7.1.164 (O-phosphoseryl-tRNASec kinase) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by Sep-tRNA:Sec-tRNA synthase. Group: Enzymes. Synonyms: MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Enzyme Commission Number: EC 2.9.1.2. 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-3433; O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase; EC 2.9.1.2; MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Cat No: EXWM-3433. | |
| O-Phospho-L-threonine | O-Phospho-L-threonine is a threonine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1114-81-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113014. | |
| O-Phospho-L-tyrosine | O-Phospho-L-tyrosine. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4'-phosphate; L-Tyrosine-O-phosphate. Grades: Highly Purified. CAS No. 21820-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H12NO6P. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine | Used in the study of tyrosine-phosphorylation. Synonyms: L-Tyr(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 21820-51-9. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| O-Phospho-L-tyrosine 99+% (TLC) | O-Phospho-L-tyrosine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 21820-51-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine (L-3-(4-Hydroxyphenyl)alanine 4-phosphate) | Useful in the study of tyrosine-phosphorylation, which has been linked with the malignant transformation of cells by some RNA tumor viruses. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4-phosphate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-phosphoserine sulfhydrylase | A pyridoxal-phosphate protein. The enzyme from Aeropyrum pernix acts on both O-phospho-L-serine and O3-acetyl-L-serine, in contrast with EC 2.5.1.47, cysteine synthase, which acts only on O3-acetyl-L-serine. Group: Enzymes. Synonyms: O-phosphoserine(thiol)-lyase. Enzyme Commission Number: EC 2.5.1.65. CAS No. 1071505-11-7. 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-2802; O-phosphoserine sulfhydrylase; EC 2.5.1.65; 1071505-11-7; O-phosphoserine(thiol)-lyase. Cat No: EXWM-2802. | |
| O-phosphoseryl-tRNASec kinase | In archaea and eukarya selenocysteine formation is achieved by a two-step process: O-phosphoseryl-tRNASec kinase (PSTK) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by EC 2.9.1.2 (Sep-tRNA:Sec-tRNA synthase). Group: Enzymes. Synonyms: PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Enzyme Commission Number: EC 2.7.1.164. CAS No. 91273-83-5. 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-2994; O-phosphoseryl-tRNASec kinase; EC 2.7.1.164; 91273-83-5; PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Cat No: EXWM-2994. | |
| o-Phthaldialdehyde | 100g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-100g. Molecular Weight 134.13. See USA prepack pricing. |  |
| o-Phthaldialdehyde | 25g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-25g. Molecular Weight 134.13. See USA prepack pricing. | |
| O-Phthalimide | Phthalimide is a white to light tan powder. Slightly acidic. (NTP, 1992);OtherSolid; WetSolid. Group: Polymers. Product ID: isoindole-1,3-dione. Molecular formula: 147.13g/mol. Mole weight: C8H5NO2. C1=CC=C2C(=C1)C(=O)NC2=O. InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H, (H, 9, 10, 11). XKJCHHZQLQNZHY-UHFFFAOYSA-N. |  |
| Ophthalmic acid | Ophthalmic acid, an analogue of GSH, is a marker of oxidative stress and hepatic GSH consumption. Ophthalmic acid is an inhibitor of Glyoxalase I reaction [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 495-27-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126752. | |
| Ophthalmic Acid | Ophthalmic Acid is an analogue of glutathione isolated from the lens. Synonyms: gamma-Glu-alpha-aminobutyryl-gly; H-Gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-L-alpha-aminobutyrylglycine; N5-((S)-1-((carboxymethyl)amino)-1-oxobutan-2-yl)-L-glutamine. CAS No. 495-27-2. Molecular formula: C11H19N3O6. Mole weight: 289.29. | |
| Ophthalmic Acid | Ophthalmic Acid. Group: Biochemicals. Alternative Names: H-γ-Glu-Abu-Gly-OH; H-Glu(Abu-Gly-OH)-OH. Grades: Highly Purified. CAS No. 495-27-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ophthalmic Acid 98+% (TLC) | Ophthalmic Acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ophthazin | Ophthazin. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine; 2,3-Dihydro-1,4-phthalazinedione dihydrazone; 1, 4-Di hydrazinophthalazine. Grades: Highly Purified. CAS No. 484-23-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H10N6. US Biological Life Sciences. | Worldwide |
| Ophthazin Sulfate | Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine Sulfate; 2,3-Dihydro-1,4-phthalazinedione Dihydrazone Sulfate; 1, 4-Di hydrazinophthalazine; Depressan; Dihydralazine Sulfate; Dihydrazinophthalazine Sulfate; Dihyzin. Grades: Highly Purified. CAS No. 7327-87-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Opiate Multi-component Mixture-5 solution | 250 ?g/mL each component in methanol, ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Opicapone | Opicapone (BIA 9-1067) is a potent third-generation catechol-O-methyltransferase ( COMT ) inhibitor for the research of Parkinson's disease and motor fluctuations. Opicapone decreases the ATP content of the cells with an IC 50 of 98 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 9-1067. CAS No. 923287-50-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14896. | |
| Opicapone | Opicapone, is used for the synthesis of novel nitrocatechol-substituted heterocycles, having the ability to inhibit catechol-O-methyltransferase (COMT), used for the treatment of Parkinson`s diseases. Alternative Names: 5-[3-(2,5-Dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro-1,2-benzenediol;BIA9-1067;1,2-Benzenediol,5-[3-(2,5-dichloro-4,6-dimetChemicalbookhyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-nitro-;2,5-dichloro-3-(5-(3,4-dihydroxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-4,6-dimethylpyridine1-oxide. CAS No. 923287-50-7. Product ID: API923287507. Molecular formula: C15H10Cl2N4O6. Mole weight: 413.17. SMILES: CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]. Appearance: Powder. Category: APIs for Parkinson's Disease. |  |
| Opicapone impurity 4 | Opicapone impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402714-41-3. Molecular formula: C16H12Cl2N4O6. Mole weight: 427.19. Catalog: APB1402714413. | |
| Opicinumab | Opicinumab (BIIB033) is a monoclonal antibody against LINGO-1 and has potential application in acute optic neuritis and relapse multiple sclerosis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIIB033. CAS No. 1422268-07-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99780. | |
| opine dehydrogenase | In the forward direction, the enzyme from Arthrobacter sp. acts also on secondary amine dicarboxylates such as N-(1-carboxyethyl)methionine and N-(1-carboxyethyl)phenylalanine. Dehydrogenation forms an imine, which dissociates to the amino acid and pyruvate. In the reverse direction, the enzyme acts also on neutral amino acids as an amino donor. They include L-amino acids such as 2-aminopentanoic acid, 2-aminobutyric acid, 2-aminohexanoic acid, 3-chloroalanine, O-acetylserine, methionine, isoleucine, valine, phenylalanine, leucine and alanine. The amino acceptors include 2-oxoacids such as pyruvate, oxaloacetate, glyoxylate and 2-oxobutyrate. Group: Enzymes. Synonyms: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Enzyme Commission Number: EC 1.5.1.28. CAS No. 108281-02-3. 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-1510; opine dehydrogenase; EC 1.5.1.28; 108281-02-3; (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Cat No: EXWM-1510. | |
| Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD) | Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Opiorphin | Opiorphin, an opioid peptide, is a potent enkephalin-inactivating zinc ectopeptidases in human inhibitor. Opiorphin inhibits two enkephalin-catabolizing ectoenzymes, human neutral ecto-endopeptidase, hNEP (EC 3.4.24.11) with an IC 50 value of 11 μM, and human ecto-aminopeptidase, hAP-N (EC 3.4.11.2). Opiorphin displays potent analgesic activity by activating endogenous opioid-dependent transmission [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 864084-88-8. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W345510. | |
| Opipramol | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol; N- [3- [4- (2-hydroxyethyl) piperazino] propyl] iminostilbene. Grades: Highly Purified. CAS No. 315-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Opipramol | Opipramol (Ensidon) is an atypical tricyclic antidepressant (TCA). Opipramol acts primarily as a sigma (σ) receptor agonist and can potently interact with sigma recognition sites with a K i value of 50 nM. Opipramol can be used for the research of generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ensidon; G-33040. CAS No. 315-72-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118901. | |
| Opipramol-d4 | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N- [3- [4- (2-Hydroxyethyl) piperazino] propyl] iminostilbene-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Opipramol-[d4] | Opipramol-[d4] is the labelled analogue of Opipramol, which is an antidepressant and antipsychotic. Synonyms: Opipramol-d4; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene-d4. Grade: ≥98%; ≥99% atom D. CAS No. 1215716-70-3. Molecular formula: C23H25D4N3O. Mole weight: 367.53. | |
| Opistoporin-1 | Opistoporin-1 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin1; OP1; Non-disulfide-bridged peptide 3.5; NDBP-3.5; Non-disulfide-bridged peptide 2.4; NDBP-2.4; Opistoporin-3; OP3. Grade: >85%. Molecular formula: C220H357N59O63. Mole weight: 4836.61. | |
| Opistoporin-2 | Opistoporin-2 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin2; OP2; Non-disulfide-bridged peptide 3.6; NDBP-3.6. Grade: >85%. Molecular formula: C223H355N59O63. Mole weight: 4870.63. | |
| Opistoporin-4 | Opistoporin-4 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Synonyms: Opistoporin4; OP4; Non-disulfide-bridged peptides 3.7; NDBP-3.7. Grade: >85%. Molecular formula: C217H356N60O62. Mole weight: 4797.58. | |
| Opium (BSA) | Opium (BSA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oplopanaxoside C (Cirensenoxide G ) | Oplopanaxoside C (Cirensenoxide G ). Group: Biochemicals. Alternative Names: Cirensenoside H;Cirenshenoside H; Wujiapioside B. Grades: Plant Grade. CAS No. 162341-29-9. Pack Sizes: 10mg. Molecular Formula: C48H78O18, Molecular Weight: 943.121999999999. US Biological Life Sciences. | Worldwide |
| Oplophorus-luciferin 2-monooxygenase | The luciferase from the deep sea shrimp Oplophorus gracilirostris is a complex composed of more than one protein. The enzyme's specificity is quite broad, with both coelenterazine and bisdeoxycoelenterazine being good substrates. Group: Enzymes. Synonyms: Oplophorus luciferase. Enzyme Commission Number: EC 1.13.12.13. 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-0606; Oplophorus-luciferin 2-monooxygenase; EC 1.13.12.13; Oplophorus luciferase. Cat No: EXWM-0606. | |
| OPN expression inhibitor 1 | OPN expression inhibitor 1 is an osteopontin (OPN) expression inhibitor. OPN expression inhibitor 1 has potential anti-breast cancer cell metastasis activity and can be used in the study of cancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2257492-95-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146064. | |
| Opnurasib | Opnurasib (JDQ-443) (NVP-JDQ443) is an orally active, potent, selective, and covalent KRAS G12C inhibitor (extracted from patent WO2021120890A1). Opnurasib shows antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JDQ-443; NVP-JDQ443. CAS No. 2653994-08-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139612. | |
| OP Pesticide - Sandy Loam 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| OP Pesticide - Sandy Loam 2 | certified reference material, pkg of 50 g. Group: Soil matrix crms. | |
| OP Pesticide - Sediment 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| OP Pesticide - Silt Loam 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| O-(Propargyloxy)-N-(triethoxysilylpropyl)urethane | O-(Propargyloxy)-N-(triethoxysilylpropyl)urethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(PROPARGYLOXY)-N-(TRIETHOXYSILYLPROPYL)URETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 870987-68-1. Molecular formula: C13H25NO6Si. Mole weight: 319.43. Density: 0,99 g/cm3. Product ID: ACM870987681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Propargyl-Puromycin | O-Propargyl-Puromycin, an alkyne analog of puromycin, is a potent protein synthesis inhibitor. O-Propargyl-Puromycin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416561-90-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15680. | |
| o-(Propylsulfonyl)benzenesulfonamide | o-(Propylsulfonyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(Propylsulphonyl)benzenesulphonamide, EINECS 279-264-6, CID3018867, 79792-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 79792-96-4. Molecular formula: C9H13NO4S2. Mole weight: 263.333820 [g/mol]. Purity: 0.96. IUPACName: 2-propylsulfonylbenzenesulfonamide. Canonical SMILES: CCCS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N. Density: 1.363g/cm³. ECNumber: 279-264-6. Product ID: ACM79792964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oprozomib | Oprozomib (PR-047) is an orally bioavailable and selective peptide epoxyketone proteasome inhibitor with IC50s of 36 and 82 nM for proteasome (?5) and immunoproteasome (LMP7), respectively. Oprozomib (ONX 0912) induces apoptosis in MM cells[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONX 0912; PR-047. CAS No. 935888-69-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12113. | |
| Oprozomib | Oprozomib is the second class of proteasome inhibitors with higher specificities and reduced toxicities, against head and neck squamous cell carcinoma. Group: Biochemicals. Alternative Names: ONX 0912; PR 047; O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide. Grades: Highly Purified. CAS No. 935888-69-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Optical Brightener 4BK?C I 113? | Optical Brightener 4BK?C I 113?. CAS No: 27344-41-8 |  Sarchem Laboratories New Jersey NJ |
| Optical Brightener BA?C I 113? | Optical Brightener BA?C I 113?. CAS No: 12768-91-1 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CBS-X C.I. 351 | Optical brightener CBS-X C.I. 351. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4,4'-bis(2-sulfostyryl)biphenyl. Product Category: Promotional Products. Appearance: solid. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Purity: 95+%. Product ID: ACM27344418-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Optical Brightener CBS-X (C I 351) | Optical Brightener CBS-X (C I 351). CAS No: 27344-41-8 | Sarchem Laboratories New Jersey NJ |
| Optical brightener CXT(C I 71) | Optical brightener CXT(C I 71). CAS No: 16090-02-1 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener ER-I?C I 199? | Optical Brightener ER-I?C I 199?. CAS No: 13001-40-6 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB-1 (C I 393) | Optical Brightener OB-1 (C I 393). CAS No: 1533-45-5 | Sarchem Laboratories New Jersey NJ |
| Optical Brightener OB (C I 184) | Optical Brightener OB (C I 184). CAS No: 7128-64-5 | Sarchem Laboratories New Jersey NJ |
| Optima 1 | Optima 1. Group: Optical coatings. | |
| Optima 2 | Optima 2. Group: Optical coatings. | |
| Optima 3 | Optima 3. Group: Optical coatings. | |
| Optima 4 | Optima 4. Group: Optical coatings. | |
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