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| Product | Description | |
|---|---|---|
| N,N'-ternemethy | Heterocyclic Organic Compound. Alternative Names: 21H,23H-porphine; PORPHINE; porphin; 21H,23H-Porphyrin; 21,22-dihydroporphine; Photofrin(R); PORPHYNE. CAS No. 101-60-1. Molecular formula: C20H14N4. Mole weight: 310.352. Purity: 0.96. IUPACName: porphyrin. Density: 1.353 g/cm³. Catalog: ACM101601. |  |
| N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester | N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| N,N'-Thiobisphthalimide | Synonyms: n,n'-thio-bis(phthalimide); N,N'-Thiodiphthalimide; 2,2'-thiobis(isoindoline-1,3-dione); 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione. CAS No. 7764-29-6. Molecular formula: C16H8N2O4S. Mole weight: 324.31. |  |
| N, N'-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?N?S, Melting Point: 96-103°C. US Biological Life Sciences. | Worldwide |
| N, N'-Thiocarbonyl diimidazole ≥95% | N, N'-Thiocarbonyl diimidazole ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| NNV-009 | NNV-009 is an antibody labeled with 177Lu that has the potential use to treat non-Hodgkin's lymphoma and chronic lymphocytic leukemia (CLL). Uses: The potential treatment of non-hodgkin's lymphoma and chronic lymphocytic leukemia (cll). Synonyms: NNV 009; NNV009. | |
| NNZ 2591 | NNZ 2591 is a synthetic analogue of a small peptide of cyclic glycine proline (cGP). NNZ 2591 shows orally active and cross the blood-brain barrier. NNZ 2591 shows neuroprotective after ischemic brain injury. NNZ 2591 improves motor function in a rat model of Parkinson's disease. NNZ 2591 has the potential for the research of ischemic brain injury and angelman syndrome [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 847952-38-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148195. |  |
| No. 17927 D | No. 17927 D is a beta-lactam antibiotic produced by Streptomyces fulvoviridis SANK 61278, SANK 60183 and SANK 69283. The antibacterial activity is weak. Molecular formula: C13H19N2O5SNa. Mole weight: 338.35. | |
| NO-1886 | NO-1886 is a lipoprotein lipase (LPL) activator that increases the level of high-density lipoprotein cholesterol and reduces plasma triglycerides. It was shown to prevent fat accumulation in high fat-fed rats, suggesting its potential use as an antidiabetic agent. Synonyms: Ibrolipim; Lipoprotein Lipase Activator; LPL Activator; OPF 009; N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide. Grades: ≥98%. CAS No. 133208-93-2. Molecular formula: C19H20BrN2O4P. Mole weight: 451.3. | |
| NO2-UIO-66 | MOF Flame Retardant. Alternative Names: UIO-66-NO2. CAS No. 1260119-01-4. Molecular formula: C48H22N6O44Zr6. Mole weight: 1934.05. Appearance: White powder. Catalog: ACM1260119014-2. | |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 478-01-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0155. | |
| Nobiletin | Nobiletin - Product ID: NST-10-23. Category: Flavonoids. Alternative Names: 3',4',5,6,7,8-Hexamethoxyflavone. Purity: 98%. Test method: HPLC. CAS No. 478-01-3. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige colored powder. Molecular formula: C21H22O8. Mole weight: 402.39. Storage: +2 +8 °C. |  |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Synonyms: Hexamethoxyflavone. Grades: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nobiletin | Nobiletin. Group: Biochemicals. Alternative Names: 3'4'5,6,7,8-Hexamethoxyflavone. Grades: Plant Grade. CAS No. 478-01-3. Pack Sizes: 20mg. Molecular Formula: C21H22O8, Molecular Weight: 402.394999999999. US Biological Life Sciences. | Worldwide |
| N,O-Bis-acetyl-L-tyrosine | Synonyms: Ac-L-Tyr(Ac)-OH; N-acetyl-L-tyrosyl acetate; N,O-BIS ACETYL-L-TYROSINE; N,O-DIACETYL-L-TYROSINE; N-acetyl-O-acetyl-L-tyrosine; N-Acetyl-L-tyrosine acetate. Grades: ≥ 98% (HPLC). CAS No. 17355-23-6. Molecular formula: C13H15NO5. Mole weight: 265.27. | |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: Ac-L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 17355-23-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-acetyl-L-tyrosine 98+% (HPLC) | N,O-Bis-acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,o-Bis(benzyloxycarbonyl)halofuginone | Heterocyclic Organic Compound. Alternative Names: (2R, 3S)-rel-2-[3- (7-Bromo-6-chloro-4-oxo-3 (4H)-quinazolinyl)-2-oxopropyl]-3-[[ (phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester. CAS No. 1246816-41-0. Molecular formula: C32H29BrClN3O7. Mole weight: 682.95. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: benzyl (2S,3R)-2-[3-(7-bromo-6-chloro-4-oxoquinazolin-3-yl)-2-oxopropyl]-3-phenylmethoxycarbonyloxypiperidine-1-carboxylate. Canonical SMILES: C1CC (C (N (C1)C (=O)OCC2=CC=CC=C2)CC (=O)CN3C=NC4=CC (=C (C=C4C3=O)Cl)Br)OC (=O)OCC5=CC=CC=C5. Catalog: ACM1246816410. | |
| N,O-Bis(benzyloxycarbonyl) Halofuginone | Protected Halofuginone. Group: Biochemicals. Alternative Names: (2R, 3S) -rel-2-[3- (7-Bromo-6-chloro-4-oxo-3 (4H) -quinazolinyl) -2-oxopropyl]-3-[[ (phenylmethoxy) carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1246816-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Group: Biochemicals. Alternative Names: Boc-L-Tyr(Boc)-OH. Grades: Highly Purified. CAS No. 20866-48-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | Synonyms: Boc-L-Tyr(Boc)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid; N,O-Bis[(1,1-dimethylethoxy)carbonyl]-L-tyrosine; N,O-di-tert-butyloxycarbonyl-L-tyrosine; Boc-L-Tyr(Boc)-OH; N-Boc-L-Tyr(OBoc)-OH. Grades: ≥ 98% (HPLC). CAS No. 20866-48-2. Molecular formula: C19H27NO7. Mole weight: 381.40. | |
| N,O-Bis-Boc-L-tyrosine 99+% | N,O-Bis-Boc-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N, O-Bis (tert-butyldimethylsilyl) acetamide | N, O-Bis (tert-butyldimethylsilyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 82112-21-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethyl-d9-silyl)acetamide | N,O-Bis(trimethyl-d9-silyl)acetamide. Group: Biochemicals. Alternative Names: N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Grades: Highly Purified. CAS No. 203784-65-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)acetamide | Silylation Reagents. Alternative Names: BSA. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. Appearance: Colour less Oil. Purity: 0.95. IUPACName: trimethylsilyl N-trimethylsilylethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C)O[Si](C)(C)C. Density: 0.832 g/mL at 20 °C (lit.). ECNumber: 233-892-7. Catalog: ACM10416598. | |
| N,O-Bis(trimethylsilyl) acetamide | N,O-Bis(trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: Trimethylsilyl (1E)-N-(trimethylsilyl)-ethanimidoate; (1E)-N-(Trimethylsilyl)-ethanimidic acid trimethylsilyl ester. Grades: Highly Purified. CAS No. 10416-59-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H21NOSi2. US Biological Life Sciences. | Worldwide |
| N, O-Bis (trimethylsilyl) hydroxylamine | N, O-Bis (trimethylsilyl) hydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22737-37-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H19NOSi2. US Biological Life Sciences. | Worldwide |
| N, O-Bis (trimethylsilyl) trifluoroacetamide | Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoro-N- (trimethylsilyl) ethanimidic Acid Trimethylsilyl Ester2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidic Acid Trimethylsilyl Ester; 2, 2, 2-trifluoro-N- (trimethylsilyl) acetimidate Trimethylsilanol; 2, 2, 2-Trifluoro-N, O-bis (trimethylsilyl) acetamide; BSTFA; Bis (trimethylsilyl) trifluoroacetamide; NSC 379423; Trifluoro-N, O-bis (trimethylsilyl) acetamide. Grades: Highly Purified. CAS No. 25561-30-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane is a powerful silylating reagent and can be utilized in chromatography research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25561-30-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-123798. | |
| Noboritomycin A | It is a polyether antibiotic produced by the strain of Str. noboritoensis NRRL 8123. Noboritomycin A has the effect of anti-gram-positive bacteria. Grades: >98%. CAS No. 68508-45-2. Molecular formula: C43H64O14. Mole weight: 804.96. | |
| Nocamycin | Nocamycin is produced by the strain of Nocandiopsis syringae sp. nov. and it has anti-tumor effect. Synonyms: 3-[6-(2,5-Dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxohexa-2,4-dienyl]-α,1,4-trimethyl-6-oxospiro[2,9-dioxabicyclo[3.3.1]nonane-8,2'-oxirane]-3'-acetic acid methyl ester. Grades: ≥98%. CAS No. 63748-09-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocamycin I | Bu-2313B is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Synonyms: (-)-nocamycin I; Antibiotic BU 2313B; BU-2313B. CAS No. 69774-87-4. Molecular formula: C26H33NO9. Mole weight: 503.54. | |
| Nocardamine | Nocardamine, derived from Nocardia sp., has anti-mycobacterium activity. Synonyms: Nocardamin; Deferrioxamine E; 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone. Grades: ≥95%. CAS No. 26605-16-3. Molecular formula: C27H48N6O9. Mole weight: 600.70. | |
| Nocardamine | Nocardamine (Deferrioxamine E)is an iron carrier/Iron chelator with antimicrobial activity [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Desferrioxamine E; Nocardamin. CAS No. 26605-16-3. Pack Sizes: 1 mg. Product ID: HY-124452. | |
| Nocardicin A | Nocardicin A is originally isolated from Nocardia uniformis subsp. tsugamanensis. Nocardicin A has antibacterial action, but it only has strong antibacterial activity against Octococcus, Proteus and Shigella soontii. Uses: A β-lactam antibiotic. Synonyms: Isonocardicin A; (αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid. Grades: 95%. CAS No. 39391-39-4. Molecular formula: C23H24N4O9. Mole weight: 500.46. | |
| Nocardicin A | Nocardicin A. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2Z) -2-[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl]-2- (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 39391-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| nocardicin A epimerase | Requires pyridoxal 5'-phosphate. The enzyme, characterized from the bacterium Nocardia uniformis, is involved in the biosynthesis of the monolactam antibiotic nocardicin A. It catalyses the epimerization of the amino group at position 9' from (S)- configuration to (R)-. The enzyme can act on both isonocardicin A and isonocardicin C, but the in vivo substrate appears to be the latter. Group: Enzymes. Synonyms: isonocardicin A epimerase; nocJ (gene name). Enzyme Commission Number: EC 5.1.1.14. CAS No. 118246-75-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5372; nocardicin A epimerase; EC 5.1.1.14; 118246-75-6; isonocardicin A epimerase; nocJ (gene name). Cat No: EXWM-5372. |  |
| Nocardicin B | Nocardicin B. Group: Biochemicals. Alternative Names: (a-R, 3S) -3-[[ (2E) -[4-[ (3R) -3-Amino-3-carboxypropoxy]phenyl] (hydroxyimino) acetyl]amino]-a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 60134-71-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H24N4O9. US Biological Life Sciences. | Worldwide |
| Nocardicin D | Nocardicin D. Group: Biochemicals. Alternative Names: (a-R, 3S) -3- [ [ [4- [ (3R) -3-Amino-3-carboxypropoxy] phenyl] oxoacetyl] amino] -a- (4-hydroxyphenyl) -2-oxo-1-azetidineacetic acid. Grades: Highly Purified. CAS No. 61425-17-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23N3O9. US Biological Life Sciences. | Worldwide |
| Nocardicin D | It is a β-lactam antibiotic originally isolated from Nocardia uniformis subsp. tsuyamanensis. It has similar antibacterial activity to FR-29038. Uses: A β-lactam antibiotic. Synonyms: Antibiotic FR 29055; BRN 3578368; FR-29055. Grades: 95%. CAS No. 61425-17-0. Molecular formula: C23H23N3O9. Mole weight: 485.44. | |
| Nocardicyclin A | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin A is resistant to gram-positive bacteria, mycobacterium and Nocardia and it is more active than B. Synonyms: 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-3,10-dimethoxy-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino-3-C-methyl-alpha-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, (2R,3R,4R)-rel-. Grades: >98% by HPLC. CAS No. 199173-81-4. Molecular formula: C30H35NO11. Mole weight: 585.60. | |
| Nocardicyclin B | It is produced by the strain of Nocardia pseudobrasiliensis IFM 0624. Nocardicyclin B is resistant to gram-positive bacteria, mycobacterium and Nocardia. Molecular formula: C32H37NO12. Mole weight: 627.63. | |
| Nocathiacin I | Nocathiacin I is produced by the strain of Nocardia sp. WW-12651. It is highly resistant to gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), penicillin-resistant Streptococcus pneumoniae (PRSP) and multidrug resistant Enterococcus faecalis (MREF). Molecular formula: C61H60N14O18S5. Mole weight: 1437.53. | |
| Nociceptin | Nociceptin, a heptadecapeptide, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Uses: Scientific research. Group: Peptides. Alternative Names: Orphanin FQ. CAS No. 170713-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0183. | |
| Nociceptin | Nociceptin, a 17 amino acid neuropeptide involved in a variety of biological systems, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Synonyms: Orphanin FQ; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparagyl-L-glutamine; Nociceptin/orphanin FQ; Nociceptin (1-17); Orphanin FQ (rat, human, swine). Grades: ≥98% by HPLC. CAS No. 170713-75-4. Molecular formula: C79H129N27O22. Mole weight: 1809.04. | |
| Nociceptin (1-13), amide | Nociceptin (1-13), amide is an effective ORL1 (OP4) receptor agonist. Synonyms: Orphanin FQ (1-13) amide; N/OFQ-(1-13)-NH2; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; Demethyl-AMPA; nociceptin/orphanin FQ-(1-13)-NH2. Grades: ≥95%. CAS No. 178064-02-3. Molecular formula: C61H100N22O15. Mole weight: 1381.59. | |
| Nociceptin (1-13) amide TFA | Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain membranes. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2.TFA; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide trifluoroacetic acid. Grades: 99%. Molecular formula: C63H101F3N22O17. Mole weight: 1495.61. | |
| Nociceptin (1-7) | Nociceptin (1-7), the N-terminal fragment of Nociceptin, antagonizes nociceptin-induced hyperalgesia, with no effect on nociceptin-induced analgesia. Synonyms: L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine; 1-7-Orphanin FQ (pig); (2S) -2- [ [2- [ [ (2S, 3R) -2- [ [ (2S) -2- [ [2- [ [2- [ [ (2S) -2-amino-3-phenylpropanoyl] amino] acetyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -3-hydroxybutanoyl] amino] acetyl] amino] propanoic acid. CAS No. 178249-42-8. Molecular formula: C31H41N7O9. Mole weight: 655.7. | |
| Nociceptin (1-7) acetate | Nociceptin (1-7) acetate is a potent opioid receptor-like 1 (ORL1) receptor agonist, which in combination with nociceptin can reduce hyperalgesia and has antinociceptive activity. Synonyms: L-Alanine, N-[N-[N-[N-[N-(N-L-phenylalanylglycyl)glycyl]-L-phenylalanyl]-L-threonyl]glycyl]-, acetate; L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine acetate; 1-7-Orphanin FQ (pig) acetate; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C31H41N7O9. Mole weight: 655.70. | |
| Nociceptive sodium (Nociceptive sodium) | Nociceptive sodium (Nociceptive sodium). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258984-36-9. Molecular Formula: C234H340N61O128P17S17. Mole Weight: 7127.17. Catalog: APB1258984369. |  |
| NocII | NocII. Group: Biochemicals. Grades: Purified. CAS No. 188119-47-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NocII | NocII, a heptadecapeptide whose sequence lies immediately downstream of nociceptin, stimulates locomotion in mice, possibly through a novel specific receptor. Synonyms: NocII; 188119-47-3; Orphanin FQ 2 (mouse); AKOS024456395; PD079090. CAS No. 188119-47-3. Molecular formula: C92H141N23O28S2. Mole weight: 2081.4. | |
| Nocistatin (bovine) | Nocistatin (bovine) is a peptide derived from the same precursor as nociceptin, and acts as a negative control of nociceptin. It blocks nociceptin-induced allodynia and hyperalgesia, and attenuates pain evoked by prostaglandin E2. Synonyms: Nocistatin (bovine); 208253-85-4; AKOS024456394; NCGC00167175-01; PD079088. CAS No. 208253-85-4. Molecular formula: C82H135N21O32. Mole weight: 1927.07. | |
| Nocistatin (human) | Nocistatin (human) is a human putative counterpart of nocistatin (bovine). Nocistatin is widely present in the spinal cord and brain, and is a novel bioactive peptide produced from the same precursor as Noc/OFQ. Nocistatin plays important roles in the regulation of pain transmission and learning and memory processes in the central nervous system. Synonyms: Glu-Gln-Lys-Gln-Leu-Gln. CAS No. 212609-11-5. Molecular formula: C149H238N42O53S3. Mole weight: 3561.93. | |
| Nocodazole | Nocodazole, also called Oncodazole, reversibly inhibits microtubule polymerization so it has anti-neoplastic effect. It is inhibitor of Abl (IC50= 0.21 μM), Abl(E255K) (IC50= 0.53 μM)and Abl(T315I) (IC50= 0.53 μM). in vitro: a high-affinity ligand for Abl phosphorylated (Kd= 0.091 μM), c-Kit (Kd= 1.6 μM), BRAF (Kd= 1.8 μM), and MEK (Kd= 1.6 μM) in vivo: combined with Ketoconazole strongly enhances apoptosis of COLO 205 tumor xenografts. Synonyms: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate; nocodazole; Oncodazole; 31430-18-9; R 17934; Nocodazolum; Nocidazole; Nocodazol; NSC 238159; Methyl N-(5-thenoyl-2-benzimidazolyl)carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; NSC-238159; R-17934; R 17,934; C14H11N3O3S; Methyl 5-(2-thenoyl)-2-benzimidazolecarbamate; Nocodazole [USAN:INN]. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. | |
| Nocodazole | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 20mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11N3O3S, Molecular Weight: 301.32. US Biological Life Sciences. | Worldwide |
| Nocodazole | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl, and activates CRISPR/Cas9. Group: Inhibitors. Alternative Names: [5-(2-THIENYLCARBONYL)-1H-BENZIMIDAZOL-2-YL]CARBONIC ACID, METHYL ESTER;METHYL[5-(2-THIENYLCARBONYL)-1H-BENZIMADAZOL-2-YL]CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2-YL)CARBAMATE;METHYL [5-(2-THIENYLCARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMODAZOL-2YL)-CARBAMATE;METHYL N-(5-THENOYL-2-BENZIMIDAZOLYL)CARBAMATE; NOCODAZOLE; R 17934. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Appearance: powder. Purity: 0.9966. Density: 1.49. Catalog: ACM31430189. | |
| Nocodazole | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C14H11N3O3S. CAS No. 31430-18-9. Prepack ID 90028754-10mg. Molecular Weight 301.32. See USA prepack pricing. |  |
| Nocodazole | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl , and activates CRISPR/Cas9. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oncodazole; R17934. CAS No. 31430-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13520. | |
| Nocodazole Solution in DMSO, 5mg/ml | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 1ml, 5ml, 10ml. Molecular Formula: C14H11N3O3S, Molecular Weight (dry powder): 301.32. US Biological Life Sciences. | Worldwide |
| n-Octadecane | n-Octadecane. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Octadecane, TS 8, NSC 4201, C18-n-Alkane, TS Paraffin TS 8, n-Octadecane, Cactus Normal Paraffin TS 8. CAS No. 593-45-3. IUPAC Name: octadecane. Molecular Formula: C18H38. Mole Weight: 254.49. Catalog: APS593453. SMILES: CCCCCCCCCCCCCCCCCC. Format: Neat. Shipping: Room Temperature. | |
| N-Octadecanoyl-nile blue | Heterocyclic Organic CompoundOther Fluorophores. Alternative Names: Chromoionophore I , 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine , 9-(Diethylamino)-5-(octadecanoylimino)-5H-benzo[a]phenoxazine , ETH 5294. CAS No. 125829-24-5. Molecular formula: C38H53N3O2. Mole weight: 583.85. Appearance: Violet powder. Purity: 98%+. Catalog: ACM125829245. | |
| N-Octadecenoyl-(cis-9)-sulfatide | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-9Z-octadecenamide. CAS No. 1292769-40-4. Molecular formula: C42H79NO11S. Mole weight: 806.14. Purity: 99%+. Catalog: ACM1292769404. | |
| N-Octadecyl-4-stilbazole Bromide | N-Octadecyl-4-stilbazole Bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 126115-86-4. Product ID: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium; bromide. Molecular formula: 514.6g/mol. Mole weight: C31H48BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC2=CC=CC=C2. [Br-]. InChI= 1S / C31H48N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-27-32-28-25-31 (26-29-32) 24-23-30-21-18-17-19-22-30; / h17-19, 21-26, 28-29H, 2-16, 20, 27H2, 1H3; 1H / q + 1; / p-1 / b24-23 +. FEIYCOMNTWABLV-XMXXDQCKSA-M. |  |
| n-Octadecylcyclohexane | n-Octadecylcyclohexane. Group: Biochemicals. Alternative Names: Stearylcyclohexane; 1-Cyclohexyloctadecane. Grades: Highly Purified. CAS No. 4445-6-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H48. US Biological Life Sciences. | Worldwide |
| n-Octadecyl dimethyl methoxysilane | n-Octadecyl dimethyl methoxysilane. Group: Polyethylene (pe). CAS No. 71808-65-6. Product ID: methoxy-dimethyl-octadecylsilane. Molecular formula: 342.67g/mol. Mole weight: C21H46OSi. CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI= 1S / C21H46OSi / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-23 (3, 4) 22-2 / h5-21H2, 1-4H3. RUFRLNPHRPYBLF-UHFFFAOYSA-N. | |
| N-Octadecyldimethylsilane | N-Octadecyldimethylsilane. Group: Salt. Alternative Names: Silane,dimethyloctadecyl; Dimethyloctadecylsilane. CAS No. 32395-58-7. Product ID: dimethyl(octadecyl)silicon. Molecular formula: 312.65. Mole weight: C20H44Si. CCCCCCCCCCCCCCCCCC[Si](C)C. LFGMBVOAGOMKBY-UHFFFAOYSA-N. 95%+. | |
| N-Octadecylmethyldichlorosilane | N-Octadecylmethyldichlorosilane. Group: Polymers. Alternative Names: Silane ODM, Methyloctadecyldichlorosilane, Stearylmethyldichlorosilane, Silane, dichloromethyloctadecyl-, Dichloromethyloctadecylsilane, Dichlorooctadecylmethylsilane, 76016_ALDRICH, Dichloro(methyl)octadecylsilane, Dichloro-methyl-octadecylsilane, Methyl-octadecyl-dichlorosilane, Octadecyl-methyl-dichlorosilane, NSC96645, 68164_FLUKA, 76016_FLUKA, MolPort-003-938-580, CID78835, EINECS 225-931-1, NSC 96645, AI3-60187, O0264. CAS No. 5157-75-5. Product ID: dichloro-methyl-octadecylsilane. Molecular formula: 367.51. Mole weight: C19< / sub>H40< / sub>Cl2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(Cl)Cl. GYWBHBXGYTYXRG-UHFFFAOYSA-N. 95%+. | |
| N-Octadecylmethyldimethoxysilane | N-Octadecylmethyldimethoxysilane. Group: Salt. Alternative Names: Silane-ODM-dimethoxy, Dimethoxymethyloctadecylsilane, Methyloctadecyldimethoxysilane, 94394_ALDRICH, Dimethoxy-methyl-octadecylsilane, Methyl-octadecyl-dimethoxysilane, Octadecyl-methyl-dimethoxysilane, 94394_FLUKA, Silane, dimethoxymethyloctadecyl-, MolPort-003-939-830, EINECS 274-936-5, CID116906, 70851-50-2. CAS No. 70851-50-2. Product ID: dimethoxy-methyl-octadecylsilane. Molecular formula: 358.67. Mole weight: C21< / sub>H46< / sub>O2< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC. UBCPEZPOCJYHPM-UHFFFAOYSA-N. 95%+. | |
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