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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 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(tert-butyldimethylsilyl)acetamide | N,O-Bis(tert-butyldimethylsilyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethyl)dimethylsilyl]ethanimidic acid (1,1-dimethylethyl)dimethylsilyl ester, BTBSA. Product Category: Silylation Reagents. CAS No. 82112-21-8. Molecular formula: C14H33NOSi2. Mole weight: 287.59. Purity: 0.98. IUPACName: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.82g/cm³. Product ID: ACM82112218. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,O-Bis(tert-butyldimethylsilyl)acetamide [tert-Butyldimethylsilylating Agent]. |  |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | for GC derivatization, ?98.0% (GC). Group: Derivatization reagents gc. |  |
| N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide | for GC derivatization. Group: Derivatization reagents gc. | |
| N,o-Bis-(trimethyl-d9-silyl)acetamide | N,o-Bis-(trimethyl-d9-silyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-BIS(TRIMETHYL-D9-SILYL)ACETAMIDE;BSA-D18;N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Liquid. CAS No. 203784-65-0. Molecular formula: C8H3D18NOSi2. Mole weight: 221.54. Purity: 99 atom % D. Density: 0.869 g/mL at 25 °C. Product ID: ACM203784650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N,O-Bis(trimethylsilyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSA. Product Category: Silylation Reagents. Appearance: Colour less Oil. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. 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. Product ID: ACM10416598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)carbamate | ?98.0% (T). Group: Derivatization reagents gc. | |
| N,o-Bis(trimethylsilyl)hydroxylamine | N,o-Bis(trimethylsilyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-Bis(trimethylsilyl)hydroxylamine; EINECS 245-188-7; Me3SiNHOSiMe3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22737-37-7. Molecular formula: C6H19NOSi2. Mole weight: 177.39. Purity: 95%+. IUPACName: [dimethyl-(trimethylsilyloxyamino)silyl]methane. Canonical SMILES: C[Si](C)(C)NO[Si](C)(C)C. Density: 0.828 g/cm³. ECNumber: 245-188-7. Product ID: ACM22737377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N,O-Bis(trimethylsilyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSTFA. Product Category: Silylation Reagents. CAS No. 25561-30-2. Molecular formula: C8H18F3NOSi2. Mole weight: 257.4. Purity: 0.99. Density: 0.969 g/mL at 25 °C (lit.). Product ID: ACM25561302-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane | with 1% trimethylchlorosilane, for GC derivatization. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Noc-12 | Noc-12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 146724-89-2, 1-ethyl-1-[2-(ethylamino)ethyl]-2-hydroxy-3-oxotriazane, 1-Hydroxy-2-oxo-3-(N-ethyl-2-aminoethyl)-3-ethyl-1-triazene, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazinyl)-, ACMC-20crj0, AC1L1BXX, AC1Q6R8M, CTK0E0429, CTK4C5075, AR-1C2869, AKOS006271408, AG-K-72061, LS-65047, 3-Ethyl-3-(ethylaminoethyl)-1-hydroxy-2-oxo-1-triazene, N-{ethyl[2-(ethylamino)ethyl]amino}-N-nitrosohydroxylamine, N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide, Ethanamine, N-ethyl-2-(1-ethyl-3-hydroxy-2-oxido-2-triazenyl)-, N-ETHYL-2-(1-ETHYL-2-HYDROXY-2-NITROSOHYDRAZINO) ETHANAMINE, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazino)- (9CI), 199666-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 146724-89-2. Molecular formula: C6H16N4O2. Mole weight: 176.22. Purity: 0.96. IUPACName: N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide. Canonical SMILES: CCNCCN(CC)N(N=O)O. Density: 1.15g/cm³. Product ID: ACM146724892. Alfa Chemistry ISO 9001:2015 Certified. Categories: No. 12 Squadron RAF. | |
| NOC-5 | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| N,O-Carboxymethyl chitosan | CMC. Product ID: 5-00935. Purity: Purified powder water soluble, salt free. Properties: water soluble, salt free. |  |
| 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. | |
| 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. | |
| 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 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 | 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 (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. | |
| Nociceptin - CAS 170713-75-4 | Endogenous ligand for the opioid-like G-protein coupled receptor, ORL1 (Opioid Receptor-Like 1). Group: Fluorescence/luminescence spectroscopy. | |
| 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, 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, 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 | 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: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: powder. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Purity: 0.9966. Density: 1.49. Product ID: ACM31430189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Ready Made Solution | 5 mg/mL, DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. CAS No. 593-45-3. Product ID: 1-01436. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.99. Properties: bp 317°C mp 28- 31°C D 0.777. | |
| 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-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-Octadecyl acrylate(11.5 cp(38°c)) | N-Octadecyl acrylate(11.5 cp(38°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Solid. CAS No. 4813-57-4. Mole weight: 324.55. Density: 0.864 (25°C). Product ID: ACM4813574-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-D-gluconamide | N-Octadecyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octadecyl-D-gluconamide, EINECS 242-259-4, CID87614, 18375-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 18375-66-1. Molecular formula: C24H49NO6. Mole weight: 447.648960 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-octadecylhexanamide. Product ID: ACM18375661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldiisobutyl(dimethylamino)silane | N-Octadecyldiisobutyl(dimethylamino)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYLDIISOBUTYL(DIMETHYLAMINO)SILANE; N-(octadecyldiisobutylsilyl)dimethyl-amine. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 151613-23-9. Molecular formula: C28H61NSi. Mole weight: 439.88. Purity: 95%+. IUPACName: [dimethyl(octadecyl)azaniumyl]-bis(2-methylpropyl)silicon. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)[Si](CC(C)C)CC(C)C. Density: 0.828. Product ID: ACM151613239. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldiisobutylsilane | N-Octadecyldiisobutylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 149808-33-3. Molecular formula: C26H56Si. Mole weight: 396.81. Purity: 95%+. Product ID: ACM149808333. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldimethyl(dimethylamino)silane | N-Octadecyldimethyl(dimethylamino)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE;OCTADECYLDIMETHYL (DIMETHYLAMINO) SILANE;N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE: CONTAINS 5-10% C18 ISOMERS;CONTAINS 5-10% C18 ISOMERS. Product Category: Heterocyclic Organic Compound. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. Purity: 0.96. IUPACName: [dimethyl(octadecyl)azaniumyl]-dimethylsilicon. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)N(C)C. Product ID: ACM76328773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Octadecyldimethylmethoxysilane | N-Octadecyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyldimethylmethoxysilane. Product Category: Siloxanes. Appearance: Solid. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.7. Purity: 90%+. IUPACName: Methoxy-dimethyl-octadecylsilane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. Density: 0.83 g/mL at 25 °C (lit.). ECNumber: 276-039-4. Product ID: ACM71808656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Octadecyl disodium sulfosuccinate | N-Octadecyl disodium sulfosuccinate. Uses: Designed for use in research and industrial production. CAS No. 14481-60-8. Molecular formula: C22H40Na2O7S. Mole weight: 494.59. Purity: 0.95. Product ID: ACM14481608. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecylmethoxydichlorosilane | N-Octadecylmethoxydichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Octadecylmethoxydichlorosilane,tech-95. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 211934-50-8. Molecular formula: C19H40Cl2OSi. Mole weight: 383.51. Purity: 95%+. IUPACName: dichloro-methoxy-octadecylsilane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(Cl)Cl. Density: 0.942g/cm³. Product ID: ACM211934508. Alfa Chemistry ISO 9001:2015 Certified. | |
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