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| Product | Description | |
|---|---|---|
| o-Phthalaldehyde | o-Phthalaldehyde. CAS No. 643-79-8. Purity: 99%. Product ID: ACM643798. Molecular formula: C8H6O2. Mole weight: 134.13. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| o-Phthalaldehyde | o-Phthalaldehyde. CAS No. 643-79-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Molecular formula: C8H5NO2. Mole weight: 147.13g/mol. IUPAC Name: isoindole-1,3-dione. SMILES: C1=CC=C2C(=C1)C(=O)NC2=O. InChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11). |  |
| Ophthalmic acid | Ophthalmic acid is a ubiquitous metabolite and glutathione modulator, with a Ki of 0.95 mM for glyoxalase I. Ophthalmic acid competitively inhibits glyoxalase I, glutathione S-transferase, glutaredoxin, glutamate-cysteine ligase, protein disulfide reductase (glutathione), as well as non-selective cation channels. Ophthalmic acid is applicable in diabetes-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 495-27-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126752. |  |
| 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 | 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. |  |
| 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 |
| 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 IC50 of 98 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIA 9-1067. CAS No. 923287-50-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14896. | |
| Opicapone impurity 1 | Opicapone impurity 1. Uses: For analytical and research use. Molecular formula: C15H10Cl2N4O7. Mole weight: 429.17. Catalog: APB11807. |  |
| Opicapone impurity 2 | Opicapone impurity 2. Uses: For analytical and research use. CAS No. 952091-17-7. Molecular formula: C15H10Cl2N4O5. Mole weight: 397.17. Catalog: APB952091177. | |
| Opicapone Impurity 2 | Opicapone Impurity 2. Uses: For analytical and research use. Alternative Names: 2,5-dichloro-3-(5-(4-hydroxy-3-methoxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-6-(hydroxymethyl)-4-methylpyridine 1-oxide. Molecular formula: C16H12Cl2N4O7. Mole weight: 443.20. Catalog: APB02134. | |
| Opicapone impurity 3 | Opicapone impurity 3. Uses: For analytical and research use. CAS No. 2356241-51-3. Molecular formula: C17H14Cl2N4O6. Mole weight: 441.22. Catalog: APB2356241513. | |
| Opicapone Impurity 3 | Opicapone Impurity 3. Uses: For analytical and research use. Alternative Names: 2,5-dichloro-3-(5-(3,4-dihydroxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-6-(hydroxymethyl)-4-methylpyridine 1-oxide. Molecular formula: C15H10Cl2N4O7. Mole weight: 429.17. Catalog: APB02132. | |
| Opicapone impurity 4 | Opicapone impurity 4. Uses: For analytical and research use. CAS No. 1402714-41-3. Molecular formula: C16H12Cl2N4O6. Mole weight: 427.19. Catalog: APB1402714413. | |
| Opicinumab | Opicinumab (BIIB033) is a human IgG1 monoclonal antibody targeting LINGO-1. Opicinumab binds LINGO-1 to block its negative regulatory signaling, suppress axonal degeneration, enhance axonal regeneration, promote remyelination, and exert neuroprotective effects. Opicinumab maintains axonal protective effects during co-administration with methylprednisolone. Opicinumab can be used for the research of multiple sclerosis, acute optic neuritis, and optic neuritis.[1][2][3]. Uses: Scientific research. Category: Signaling pathways. 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. |  |
| 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 IC50 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. Category: Signaling pathways. 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-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 |
| 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-IN-1 | OPN-IN-1 is an osteopontin (OPN) expression inhibitor. OPN-IN-1 has potential anti-breast cancer cell metastasis activity and can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2257492-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Opnurasib shows antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JDQ-443; NVP-JDQ443. CAS No. 2653994-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139612. | |
| OPPEA | OPPEA. Mole weight: 268. | |
| OPPEOA | OPPEOA. Mole weight: 268. | |
| 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. Category: Signaling pathways. CAS No. 1416561-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15680. | |
| O-Propargyl-Puromycin | O-Propargyl-Puromycin (OP-puro) is an alkyne puroanalog, a potent inhibitor of protein synthesis. It is used to label nascent proteins in whole animals, allowing the visualization of protein synthesis patterns in large explants from tissues and organs. Group: Inhibitors. Alternative Names: OP-puro. CAS No. 1416561-90-4. Pack Sizes: 5mg. Product ID: E4666. Formula: C24H29N7O5. |  United States; Europe |
| 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 |
| Oprozomib | Oprozomib (PR-047) is an orally bioavailable and selective peptide epoxyketone proteasome inhibitor with IC50s of 36 and 82 nM for proteasome (β5) and immunoproteasome (LMP7), respectively. Oprozomib (ONX 0912) induces apoptosis in MM cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONX 0912; PR-047. CAS No. 935888-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12113. | |
| 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. Alternative Names: Disodium 4,4'-bis(2-sulfostyryl)biphenyl. CAS No. 27344-41-8. Purity: 95+%. Product ID: ACM27344418-3. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Alfa Chemistry - ISO 9001:32057 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. | |
| Optima 2 | Optima 2. | |
| Optima 3 | Optima 3. | |
| Optima 4 | Optima 4. | |
| Optima 5 | Optima 5. | |
| Optovin | Optovin is a reversible photoactivated TRPA1 ligand that enables light-mediated neuronal excitation. Optovin activates TRPA1 via structure-dependent photochemical reactions with redox-sensitive cysteine residues[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 348575-88-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12809. | |
| Optovin | Optovin. Group: Biochemicals. Grades: Purified. CAS No. 348575-88-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Opucolimab | Opucolimab (HLX20) is an engineered anti-PD-L1 humanised IgG1 antibody. Opucolimab, when conjugated with camptothecin toxoid, yields the PD-L1-targeting ADC, HLX43 (HY-177439). HLX43 can be used for non-small cell lung cancer (NSCLC), head and neck squamous cell carcinoma (HNSCC), esophageal squamous cell carcinoma (ESCC), melanoma (MEL), ovarian cancer (Ovc) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HLX20; HLX43 antibody. CAS No. 2251771-79-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99785. | |
| o-pyrocatechuate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via hydroxylation and carbazole degradation. Group: Enzymes. Synonyms: 2,3-dihydroxybenzoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.46. CAS No. 37289-48-8. 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-4791; o-pyrocatechuate decarboxylase; EC 4.1.1.46; 37289-48-8; 2,3-dihydroxybenzoate carboxy-lyase. Cat No: EXWM-4791. | |
| OR-1896 | OR-1896 is an active long-lived metabolite of Levosimendan. OR-1896 is a highly selective phosphodiesterase (PDE) III isoform inhibitor and a powerful vasodilator. OR-1896 can open ATP-sensitive K+ channels and has Ca2+-sensitizing effect. OR-1896 mitigates cardiomyocyte apoptosis, cardiac remodeling and myocardial inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220246-81-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135746. | |
| OR-486 | OR-486. Group: Biochemicals. Grades: Purified. CAS No. 7659-29-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Oracet blue | Oracet blue. Alternative Names: LABOTEST-BB LT00847534;ORACET BLUE;ORACET BLUE B;ORACET BLUE B FOR MICROSCOPY;C.I. Solvent Blue 19;1-Anilino-4-(methylamino)anthraquinone,Disperseblue24,Solventblue19;Blue BZL;Solvent blue 19. CAS No. 12769-16-3. Purity: 96%. Product ID: ACM12769163. Molecular formula: C21H16N2O2. Mole weight: 328.36. IUPAC Name: 1-anilino-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O. ECNumber: 221-667-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oracet Blue | Oracet Blue. CAS No: 12769-16-3 | Sarchem Laboratories New Jersey NJ |
| Oral liquid bottle with aluminum-plastic composite cap | Oral liquid bottle with aluminum-plastic composite cap have a range of color and model number options. Product ID: PM-069. Category: Aluminum caps. Product Keywords: Plastic Packaging; Oral liquid bottle with aluminum-plastic composite cap; PM-069; Aluminum caps;. Administration route: Oral liquid bottle with aluminum-plastic composite cap is an anti-theft cover with inner plug, that is, a rubber plug aluminum-plastic cover, and the inner plug anti-theft cover is tightly leakproof to prevent liquid leakage. |  |
| Orange 10-Fold Midseason | Orange 10-Fold Midseason. CAS No. 68606-94-0. Kosher: Y. VIGON Item # 504765. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Orange blossoM isovalerate ester | Orange blossoM isovalerate ester. Product ID: ACMA00005525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Orange Essence Enriched Oil 7-Fold | Orange Essence Enriched Oil 7-Fold. CAS No. 68606-94-0. Kosher: Y. VIGON Item # 501905. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Orange G | Orange G is an azo dye commonly found in textile wastewater and is mainly used for textile dyeing. Orange G has a coloring function and can give textiles a specific color. The stability and potential hazards of Orange G in the environment are often used to study the removal effects of various wastewater treatment technologies on difficult-to-degrade organic pollutants, especially the degradation of azo dyes. Related research focuses on how to destroy the azo bond of Orange G through chemical, physical or biological methods to achieve harmless treatment to solve the problem of textile wastewater pollution[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Orange GG. CAS No. 1936-15-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-135712. | |
| Orange G | Orange G. Uses: For analytical and research use. Alternative Names: 1-Phenylazo-2-naphthol-6,8-disulfonic acid disodium salt; 7-Hydroxy-8-phenylazo-1,3-naphthalenedisulfonic acid disodium salt; Acid Orange 10; Wool Orange 2G. CAS No. 1936-15-8. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. Catalog: APB1936158-1. | |
| Orange G (C.I.16230) | 25g Pack Size. Group: Stains & Indicators. Formula: C16H10N2Na2O7S2. CAS No. 1936-15-8. Prepack ID 42617597-25g. Molecular Weight 452.37. See USA prepack pricing. | |
| Orange II Certified | Orange II Certified. Uses: For analytical and research use. Alternative Names: Acid Orange 7. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.3. IUPAC Name: sodium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate. Catalog: APB633965. | |
| Orange IV | Orange IV. Group: Biochemicals. Grades: Reagent Grade. CAS No. 554-73-4. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Orange light-emitting PPV copolymer | Features: · Soluble orange light-emitting PPV copolymer. · Excellent reproducibility. · Broad emission spectrum. · High efficiency. · Very low operation voltage. · Very long DC and AC lifetime. · High temperature stability (>100 °C). Typical performance measured in standard device stack (ITO/PEDOT:PSS 20 nm/PDO-123 80 nm/Ba 6 nm/Ag 150 nm): · Max. efficiency: 5.0 Cd/A. · V_on: 2.0 V. · V at 100 cd/m2: 2.6 V. · V at 1000 cd/m2: 3.3 V. · Max. power eff.: 5.5 lm/W. · External quantum eff.: 3.5%. · CIE1931 at 100 cd/m2: (0.60, 0.40). · DC lifetime at 100 cd/m2 at RT: >>25000. CAS No. 1351337-33-1. Mole weight: average 1,750. | |
| Orange oil | Orange oil. Alternative Names: Citrus aurantium dulcis. CAS No. 8028-48-6. Purity: 0.98. Product ID: CI-EO-0037. Molecular formula: C15H22O. Mole weight: 218.33 g/mol. IUPAC Name: 2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Orange Oil | Orange Oil. CAS No. 8028-48-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Orange Oil 15-Fold Decolorized | Orange Oil 15-Fold Decolorized. CAS No. 68606-94-0. FEMA No. 2822. Kosher: Y. VIGON Item # 501526. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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