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| Product | Description | |
|---|---|---|
| Omega-1-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. |  |
| Omega 3 Fish Oil Powder 18:12 | Omega 3 Fish Oil Powder 18:12. |  CA, FL & NJ |
| Omega 3 Fish Oil Powder 30:20 (Nutri-grade) | Omega 3 Fish Oil Powder 30:20 (Nutri-grade). | CA, FL & NJ |
| Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder | Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder. | CA, FL & NJ |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Synonyms: Ziconotide; Prialt. Grades: 98%. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. | |
| Omega-conotoxin MVIIC | ω-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of the cone Conus magus. ω-conotoxin MVIIC is a blocker of P/Q and N-type calcium channels. Synonyms: ω-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-lysyl-glycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-seryl-glycyl-L-seryl-L-cysteinyl-glycyl-L-arginyl-L-arginyl-glycyl-L-lysyl-L-cysteinamide (1->16),(8->20),(15->26)-tris(disulfide); H-Cys-Lys-Gly-Lys-Gly-Ala-Pro-Cys-Arg-Lys-Thr-Met-Tyr-Asp-Cys-Cys-Ser-Gly-Ser-Cys-Gly-Arg-Arg-Gly-Lys-Cys-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys20, Cys15-Cys26); SNX-230. Grades: ≥97% by HPLC. CAS No. 147794-23-8. Molecular formula: C106H178N40O32S7. Mole weight: 2749.25. | |
| Omega-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Grades: > 95%. Molecular formula: C17H25NO2. Mole weight: 275.39. | |
| Omega-(hydroxyimino)acetophenone | Omega-(hydroxyimino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691. Product Category: Heterocyclic Organic Compound. CAS No. 83922-86-5. Molecular formula: C8H6NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hydroxyimino-1-phenylethanone. Product ID: ACM83922865. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Omega-transaminase vf,vibrio fluvialis,recombinant | Omega-transaminase vf,vibrio fluvialis,recombinant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-TRANSAMINASE VF, VIBRIO FLUVIALIS, RECOMBINANT;β-alanine-pyruvate transaminase;ω-transaminase ad, alkaligenes denitrificans, recombinant from e. coli;ω-transaminase vf, vibrio fluvialis, recombinant from e. coli;β-Alanine-PyruvateTransaminase,Aminotransferase,β-Alanine-Pyruvate;Aminotransferase, β-Alanine-Pyruvate. Product Category: Heterocyclic Organic Compound. CAS No. 9030-47-1. Mole weight: 0. Product ID: ACM9030471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-hydroxyoligomycin A (Nemadectin omega, Antibiotic LL-F28249 omega) | 21-Hydroxyoligomycin A is a rare member of the oligomycin class isolated as a co-metabolite of nemadectin, hence its original naming as nemadectin omega. Only limited literature references to this metabolite are available. However, in-house testing suggests that 21-hydroxyoligomycin has a more selective action against mammalian tumor cell lines than oligomycin A, exhibiting only weak antifungal and nematocidal activity. Group: Biochemicals. Alternative Names: Nemadectin omega, Antibiotic LL-F28249 omega. Grades: Highly Purified. CAS No. 102042-09-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| DHA-EPA Omega 3 Fish Oil Powder | DHA-EPA Omega 3 Fish Oil Powder. | CA, FL & NJ |
| Fish oil-Omega-3 and omega-6 fatty acids | Fish oil-Omega-3 and omega-6 fatty acids. Uses: For analytical and research use. Group: Nutritional composition compounds; building blocks. Catalog: APS008165. Format: Matrix Material. Shipping: Room Temperature. |  |
| Nα-Boc-Nω-4-toluenesulfonyl-D-arginine | Synonyms: Boc-D-Arg(Tos)-OH; N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine; Nalpha-Boc-Nomega-Tosyl-D-Arginine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 61315-61-5. Molecular formula: C18H28N4O6S. Mole weight: 428.50. | |
| N-alpha-Boc-N-omega-(4-toluenesulfonyl)-D-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-(4-toluenesulfonyl)-D-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Arg(Tos)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-omega-(4-toluenesulfonyl)-L-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-(4-toluenesulfonyl)-L-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Arg(Tos)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-omega-mesitylene-2-sulfonyl-L-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-mesitylene-2-sulfonyl-L-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Arg(Mts)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nω-nitro-D-arginine | Synonyms: Boc-D-Arg(NO2)-OH; Nalpha-Boc-Nomega-Nitro-D-Arginine; Omega-Nitro-Boc-D-Arginine; (2R)-5-[[Amino(Nitramido)Methylidene]Amino]-2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Pentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 50913-12-7. Molecular formula: C11H21N5O6. Mole weight: 319.30. | |
| Nα-Boc-Nω,ω'-bis-Z-D-arginine | Synonyms: Boc-D-Arg(Z)2-OH; Nalpha-(Tert-Butoxycarbonyl)-Omega,Omega'-Bis(Benzyloxycarbonyl)-D-Arginine. Grades: ≥ 99% (HPLC). CAS No. 145881-13-6. Molecular formula: C27H34N4O8. Mole weight: 542.60. | |
| N-α-Carbobenzoxy-N-α-methyl-N-ω-trityl-L-glutamine | Synonyms: Z-MeGln(Trt)-OH; N-Alpha-Carbobenzoxy-N-Alpha-Methyl-N-Omega-Trityl-L-Glutamine. Grades: 95%. CAS No. 1239425-84-3. Molecular formula: C33H32N2O5. Mole weight: 536.63. | |
| Nα-Fmoc-Nα-methyl-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine | Fmoc-N-Me-Arg(pbf)-OH is a peptide used in the preparation of tetrapeptide aldehyde inhibitors of dengue virus NS3 protease. Synonyms: Fmoc-N-Me-L-Arg(Pbf)-OH; N5-[[[ (2, 3-dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl]amino]iminomethyl]-N2-[ (9H-fluoren-9-ylmethoxy) carbonyl]-N2-methyl-L-Ornithine; FMOC-MEARG(PBF)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyl-N-omega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; (2S)-5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]pentanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 913733-27-4. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| N-alpha-Fmoc-Nω-(4-toluenesulfonyl)-D-arginine (Fmoc-D-Arg(Tos)-OH) | N-alpha-Fmoc-Nω-(4-toluenesulfonyl)-D-arginine (Fmoc-D-Arg(Tos)-OH). Group: Biochemicals. Alternative Names: Fmoc-D-Arg(Tos)-OH; N-alpha-Fmoc-N-omega-(4-toluenesulfonyl)-D-arginine. Grades: Highly Purified. CAS No. 139090-50-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C28H30N4O6S, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Mts)-OH; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-(Mesitylsulfonyl)Guanidino)Pentanoic Acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-Mesitylenesulfonyl-D-Arginine. Grades: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
| Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-nitro-D-arginine | Synonyms: Fmoc-D-Arg(NO2)-OH; Fmoc-nw-nitro-d-arginine; D-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega-nitro-D-arginine; (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(N'-nitrocarbamimidamido)pentanoic acid; (2R)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 160347-94-4. Molecular formula: C21H23N5O6. Mole weight: 441.40. | |
| Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-D-arginine cyclohexylammonium salt | Synonyms: Z-D-Arg(Pmc)-OH CHA; N-Alpha-Carbobenzoxy-N-Omega-(2,2,5,7,8-Pentamethylchroman-6-Sulfonyl)-D-Arginine Cyclohexylammonium Salt. Grades: 99%. CAS No. 200191-08-8. Molecular formula: C28H38N4O7S·C6H13N. Mole weight: 673.90. | |
| Nα-Z-Nω-(4-toluenesulfonyl)-L-arginine | Synonyms: Z-L-Arg(Tos)-OH; N-Alpha-Carbobenzoxy-N-Omega-P-Toluenesulfonyl L-Arginine. Grades: ≥ 99% (TLC). CAS No. 13650-38-9. Molecular formula: C21H26N4O6S. Mole weight: 462.50. | |
| N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine | N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine, a compound of utmost importance in the realm of biomedicine, serves as a pivotal asset in managing an array of ailments and afflictions, including cancer, diabetes, and immunological disorders. Synonyms: Nomega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine. CAS No. 137255-40-4. Molecular formula: C17H29N3O10. Mole weight: 435.43. | |
| N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester | N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-alpha-Boc-L-asparagine benzyl ester, an essential compound employed in the biomedical sector, exhibits exceptional attributes that render it indispensable in academic and scientific pursuits. Its utilization spans across diverse disease treatments encompassing cancer and bacterial infections. Functioning as a powerful inhibitory agent, it selectively targets and modulates specific disease-associated pathways and enzymes. Synonyms: Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester; N-Omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester; benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate;Benzyl (2S)-4-({(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl}amino)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoate (non-preferred name); N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-N-alpha-Boc-L-asparagine Benzyl Ester; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagineBenzylEster; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine Benzyl Ester. CAS No. 219968-28-2. Molecular formula: C45H53N3O10. Mole weight: 795.92. | |
| ω-agatoxin-IVA | ω-agatoxin-IVA (ω-AGA IVA) is a peptide originally isolated from funnel web-spider venom Agelenopsis aperta. This peptide is a specific blocker of P/Q-type calcium channel (Cav2.1). Synonyms: ω-Agatoxin IVa; H-Lys-Lys-Lys-Cys-Ile-Ala-Lys-Asp-Tyr-Gly-Arg-Cys-Lys-Trp-Gly-Gly-Thr-Pro-Cys-Cys-Arg-Gly-Arg-Gly-Cys-Ile-Cys-Ser-Ile-Met-Gly-Thr-Asn-Cys-Glu-Cys-Lys-Pro-Arg-Leu-Ile-Met-Glu-Gly-Leu-Gly-Leu-Ala-OH (Disulfide bridge: Cys4-Cys20, Cys12-Cys25, Cys19-Cys36, Cys27-Cys34); L-lysyl-L-lysyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-alanyl-L-lysyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-arginyl-L-cysteinyl-L-lysyl-L-tryptophyl-glycyl-glycyl-L-threonyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-glycyl-L-arginyl-glycyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-seryl-L-isoleucyl-L-methionyl-glycyl-L-threonyl-L-asparagyl-L-cysteinyl-L-alpha-glutamyl-L-cysteinyl-L-lysyl-L-prolyl-L-arginyl-L-leucyl-L-isoleucyl-L-methionyl-L-alpha-glutamyl-glycyl-L-leucyl-glycyl-L-leucyl-L-alanine (4->20),(12->25),(19->36),(27->34)-tetrakis(disulfide); SNX 290; ω-Aga-IV A; omega-Agatoxin IVA. Grades: ≥97%. CAS No. 145017-83-0. Molecular formula: C217H360N68O60S10. Mole weight: 5202.33. | |
| ω-Agatoxin TK | ω-Agatoxin TK is a kind of toxin found in the venom of the funnel web spider. It is a selective and potent blocker of CaV2.1 P-type and Q-type calcium channels. It is selective for P/Q-type Ca2+ channel, but shows little or no activity at N-type, or T-type calcium channels. So it is used to differentiate the types of calcium channel active during various physiological processes. Synonyms: omega-Agatoxin TK; Agatoxin IVB; ω-Aga-TK. CAS No. 158484-42-5. Molecular formula: C215H337N65O70S10. Mole weight: 5273.02. | |
| ω-Conotoxin GVIA | ω-Conotoxin GVIA is a peptide neurotoxin first isolated from the marine snail Conus geographus L. It selectively and reversibly blocks specific voltage-dependent N-type Ca2+ channels in neurons, but not in muscle. It reduces (RS)-3,5-DHPG2-induced long term depression in vivo. It does not bind to either the dihydropyridine or verapamil binding sites. It is used as a powerful probe for exploring the vertebrate pre-synaptic terminal. Synonyms: omega-Conotoxin gvia. CAS No. 106375-28-4. Molecular formula: C120H182N38O43S6. Mole weight: 3037.34. | |
| Poly(difluoromethylene),.alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)- | Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-;ALPHA-CHLORO-OMEGA-(1-CHLORO-1-FLUOROETHYL)-POLY-TFE;poly-TFE, alpha-chloro-omega-1-(1-chloro-1-fluoroethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131324-06-6. Product ID: ACM131324066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.,.alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy- | Poly(oxy-1,2-ethanediyl). alpha.. alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.. alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy-;1,6-hexanediol diacrylate, ethoxylated;Poly(oxy-1,2-ethanediyl), alpha,alpha-1,6-hexanediylbis(omega-((1-oxo-2-propen-1-yl)oxy)-;1,6-Hexanediol ethoxylate diacrylate. Product Category: Polymer/Macromolecule. CAS No. 84170-27-4. Product ID: ACM84170274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Group: Self-assembly materials. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-, ether with D-glucitol (6:1); Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, ether with D-glucitol (6:1); Ethoxylated sorbitol, hexaoleate; POLYETHOXYLATED SO. CAS No. 57171-56-9. Product ID: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoate. Molecular formula: 2033.2g/mol. Mole weight: C126H230O18. CCCCCCCCC=CCCCCCCCC (=O)OCCOCC (C (C (C (COCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC. InChI= 1S / C126H230O18 / c1-7-13-19-25-31-37-43-49-55-61-67-73 -79-85-91-97-119 (127) 137-105-103-133-115-117 (135-107-109-139-121 (129) 99-93-87-81-75-69-63-57-51-45-39-33-2 7-21-15-9-3) 125 (143-113-111-141-123 (131) 101-95-89-83-77-71-65-59-53-47-41-35- 29-23-17-11-5) 126 (144-114-112-142-124 (132) 102-96-90-84-78-72-66-60-54-48-42-36- 30-24-18-12-6) 118 (136-108-110-140-122 (130) 100-94-88-82-76-70-64-58-52-46-40-34- 28-22-16-10-4) 116-134-104-106-138-120 (128) 98-92-86-80-74-68-62-56-50-44-38-32-2 6-20-14-8-2 / h49-60, 117-118, 125-126H, 7-48, 61-116 |  |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1 | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1). Appearance: Colorless transparent liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 0.99. Product ID: ACM53694158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,3,4,5,6-Pentakis(2-hydroxyethoxy)hexoxy]ethanol. Product Category: Promotional Products. Appearance: liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 95+%. Product ID: ACM53694158-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-phenyl-.omega.-hydroxy-, styrenated (≥91%, Cloud point 90?) | Poly(oxy-1, 2-ethanediyl). alpha.-phenyl-.omega.-hydroxy-, styrenated (≥91%, Cloud point 90°C). Group: Polystyrene (ps). CAS No. 104376-75-2. Mole weight: C22H18O.(C2H4O)n. | |
| POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. | POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Product Category: Heterocyclic Organic Compound. CAS No. 52277-33-5. Product ID: ACM52277335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanediol diacrylate. | |
| Reduced Omega-1-Hydroxy Eperisone | A metabolite of Eperisone. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol. Grades: > 95%. Molecular formula: C17H27NO2. Mole weight: 277.41. | |
| Reduced Omega-Hydroxy Eperisone | | |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-39-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H27IOSi. US Biological Life Sciences. | Worldwide |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. | Worldwide |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Synonyms: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. Grades: ≥98%. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxyundecanoic acid | 11-Hydroxyundecanoic acid is a derivative of Ricinoleic acid, an unsaturated omega-9 fatty acid and the major component of the seed oil obtained from mature Castor Plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3669-80-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H22O3. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| (1E,3R)-1-Iodo-1-penten-3-ol | (1E,3R)-1-Iodo-1-penten-3-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 126641-06-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H9IO. US Biological Life Sciences. | Worldwide |
| 1-Iodo-1H,1H,2H,2H-perfluorodecane | 1-Iodo-1H,1H,2H,2H-perfluorodecane. Group: Solubility enhancing reagents. Alternative Names: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 2043-53-0, 68390-33-0. CAS No. 2043-53-0. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. Molecular formula: 574.02. Mole weight: C9< / sub>H8< / sub>BrF3< / sub>. C (CI)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. XVKJSLBVVRCOIT-UHFFFAOYSA-N. >98.0%(GC). | |
| 21-Hydroxyoligomycin A | It is an anticancer antibiotic first isolated from S. cyaneogriseus ssp. noncyanogenus (LL-F28249). It has more selective action against mammalian tumour cell lines than Oligomycin A, exhibiting only weak antifungal and nematocidal activity. Synonyms: Nemadectin omega; LL-F28249 omega; (1R, 2'S, 4E, 5'S, 6S, 6'S, 7R, 8S, 10R, 11R, 12S, 14R, 15S, 16R, 18E, 20E, 22R, 25S, 28S, 29R)-22-Ethyl-3', 4', 5', 6'-tetrahydro-7, 11, 14, 15, 23-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5', 6, 8, 10, 12, 14, 16, 28, 29-nonamethylspiro[2, 26-dioxabicyclo[23.3.1]nonacosa-4, 18, 20-triene-27, 2'-[2H]pyran]-3, 9, 13-trione. Grades: >95% by HPLC. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.06. | |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-[ (1, 1-dimethylethyl) (phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-Hydroxychalcone | 2-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxychalcone, 513067_ALDRICH, ARONIS019357. omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, NSC170281, 644-78-0(FREE ACID), NSC 640539, AI3-00855, ST5039515, TL8004571, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 644-78-0, 42224-53-3. CAS No. 42224-53-3. Product ID: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular formula: 224.25. Mole weight: C15< / sub>H12< / sub>O2< / sub>. C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. UDOOPSJCRMKSGL-ZHACJKMWSA-N. 96%. | |
| (2R) -1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-2-ol | (2R) -1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-2-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 380909-90-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H30O2Si2. US Biological Life Sciences. | Worldwide |
| (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-1-butanol | (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-1-butanol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-41-0. Pack Sizes: 1g, 10g. Molecular Formula: C20H28O2Si. US Biological Life Sciences. | Worldwide |
| (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-1-ol | (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-1-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251537-18-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H34O2Si2. US Biological Life Sciences. | Worldwide |
| (2R)- 2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentynal | (2R)- 2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentynal is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-17-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H32O2Si2. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal | (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-38-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H26O2Si. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-azepanone | 3-Amino-2-azepanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R/S)-ALPHA-AMINO-OMEGA-CAPROLACTAM;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE;3-AMINO-AZEPAN-2-ONE;3-AMINO-2-AZEPANONE;(+/-)-ALPHA-AMINO-OMEGA-CAPROLACTAM;(+/-)-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-A-AMINO-E-CAPROLACTAM. Product Category: Heterocyclic Organic Compound. CAS No. 17929-90-7. Molecular formula: C6H12N2O. Mole weight: 128.17. Density: 1.031g/cm³. Product ID: ACM17929907. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminoazepan-2-one. | |
| 4-Methylumbelliferone | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Highly Purified. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferone-13C4 | Isotope labelled 4-Methylumbelliferone (M333002), the standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline solution. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone-13C4 ; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; NSC 19026; NSC 9408; Omega 127-13C4 ; Pilot 447-13C4 ; β-Methylumbelliferone-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-OHE | 4-OHE ((E)-4-Oxo-2-hexenal) is a mutagen formed by the peroxidation of omega-3 fats. 4-OHE has antibacterial activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-4-Oxo-2-hexenal. CAS No. 2492-43-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N12851. |  |
| 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt | 6-[[(4R,5S,6S)-2-arboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt. Group: Biochemicals. Alternative Names: Biapenem; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4O4S. US Biological Life Sciences. | Worldwide |
| 6-Chlorohexanol | 6-Chlorohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 1-Chloro-6-hydroxyhexane, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), 2009-83-8, InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H. Product Category: Alcohols. Appearance: clear colorless to pale yellow liquid. CAS No. 2009-83-8. Molecular formula: C6H13ClO. Mole weight: 136.62. Purity: >95.0%(GC). IUPACName: 6-chlorohexan-1-ol. Canonical SMILES: C(CCCCl)CCO. Density: 1.024. ECNumber: 217-925-2. Product ID: ACM2009838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,10-Bis-(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol | 7,10-Bis-(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-794-3, CID109616, 10-Oxa-2,5-diaza-9-silaundecan-1-ol, 2,5-bis(hydroxymethyl)-9,9-dimethoxy-, 2-Oxa-7,10-diaza-3-silaundecan-11-ol, 7,10-bis(hydroxymethyl)-3,3-dimethoxy-, 7,10-Bis(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol, Formaldehyde, adduct with N-(beta-aminoethyl)-omega-aminopropyltrimethoxysilane, 68140-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 68140-42-1. Molecular formula: C11H28N2O6Si. Mole weight: 312.435320 [g/mol]. Purity: 0.96. IUPACName: [2-[bis(hydroxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]methanol. Canonical SMILES: CO[Si](CCCN(CCN(CO)CO)CO)(OC)OC. ECNumber: 268-794-3. Product ID: ACM68140421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Synonyms: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grades: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-Hydroxy-4-methylcoumarin | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 4-Methylumbelliferone; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Reagent Grade. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)- | 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID;OMEGA-3 ARACHIDONIC ACID;Omega-3 arachidonmic acid;ω-3 Arachidonic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 24880-40-8. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: >98%. Product ID: ACM24880408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctan-1-ol | 8-Fluorooctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooctan-1-ol, 8-Fluorooctanol, omega-Fluorooctanol, 8-Fluoro-1-octanol, BRN 1698110, 1-OCTANOL, 8-FLUORO-, 408-27-5, AC1Q4OSN, AC1L1TZ7, CTK4I3840, AR-1H4578, AG-K-85664, LS40661, LS-98019, 4-01-00-01766 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-27-5. Molecular formula: C8H17FO. Mole weight: 148.218 g/mol. Purity: 0.96. IUPACName: 8-fluorooctan-1-ol. Canonical SMILES: C(CCCCF)CCCO. Density: 0.906g/cm³. Product ID: ACM408275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctanoic acid | 8-Fluorooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omega-Fluoroctanoic acid, 8-Fluorooctanoic acid, OCTANOIC ACID, 8-FLUORO-, CID9616, BRN 1756102, LS-97977, 4-02-00-00994 (Beilstein Handbook Reference), 353-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 353-25-3. Molecular formula: C8H15FO2. Mole weight: 162.202 g/mol. Purity: 0.96. IUPACName: 8-fluorooctanoic acid. Canonical SMILES: C(CCCC(=O)O)CCCF. Density: 1.009g/cm³. Product ID: ACM353253. Alfa Chemistry ISO 9001:2015 Certified. | |
| alkyne-cholesterol | alkyne-cholesterol is a modified lipid of omega terminal alkynes. Synonyms: 27-norcholest-5-en-25-yn-3beta-ol. Grades: >99%. CAS No. 1631985-09-5. Molecular formula: C26H40O. Mole weight: 368.60. | |
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