Omega Suppliers USA
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Product | Description | |
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Omega-1-Hydroxy Eperisone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Omega 3 Fish Oil Powder 18:12. | CA, FL & NJ |
Omega 3 Fish Oil Powder 30:20 (Nutri-grade) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder. | CA, FL & NJ |
omega-Benzyloxycarbonyl-N-Boc-L-arginine Quick inquiry Where to buy Suppliers range | omega Benzyloxycarbonyl N Boc L arginine. CAS No. 51219-18-2. | |
omega conotoxin MVIIA Quick inquiry Where to buy Suppliers range | 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 mviia Quick inquiry Where to buy Suppliers range | Omega-conotoxin mviia. Group: Heterocyclic Organic Compound. CAS No. 107452-89-1. Product ID: ACM107452891. Molecular formula: C102H172N36O32S7?C2H4O<. Mole weight: 2699.18. | |
Omega-conotoxin MVIIC Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Platform Graphite Cuvette Quick inquiry Where to buy Suppliers range | Omega Platform Graphite Cuvette. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS010731. | |
Omega-transaminase vf,vibrio fluvialis,recombinant Quick inquiry Where to buy Suppliers range | Omega-transaminase vf,vibrio fluvialis,recombinant. Group: Heterocyclic Organic Compound. 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. CAS No. 9030-47-1. Mole weight: 0. Symbol: GHS08. Safty Description: 22-36/37-45. Hazard statements: Xn. Supplemental Hazard Statements: H317-H334. | |
21-hydroxyoligomycin A (Nemadectin omega, Antibiotic LL-F28249 omega) Quick inquiry Where to buy Suppliers range | 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 |
Botanical oils-Omega-3 and omega-6 fatty acids Quick inquiry Where to buy Suppliers range | Botanical oils-Omega-3 and omega-6 fatty acids. Uses: For analytical and research use. Group: Nutritional Composition Compounds; Phytochemicals; Building Blocks. Catalog: APS006206. Format: Matrix Material. Shipping: Room Temperature. | |
Fish oil-Omega-3 and omega-6 fatty acids Quick inquiry Where to buy Suppliers range | 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. | |
DHA-EPA Omega 3 Fish Oil Powder Quick inquiry Where to buy Suppliers range | DHA-EPA Omega 3 Fish Oil Powder. | CA, FL & NJ |
N-alpha-Boc-N-omega-(4-toluenesulfonyl)-D-arginine 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N-omega-Hydroxy-L-norarginine Quick inquiry Where to buy Suppliers range | N-omega-Hydroxy-L-norarginine. Uses: Amino Acids & Derivatives. CAS No. 189302-40-7. Product ID: CP26582. | |
Octadecanoic acid,12-hydroxy-,polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl) Quick inquiry Where to buy Suppliers range | Octadecanoic acid,12-hydroxy-,polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl). Group: Heterocyclic Organic Compound. Alternative Names: Octadecanoic acid, 12-hydroxy-, polymer with.alpha.-hydro-.omega.-hydroxypoly(oxy-1, 2-ethanediyl); POLYETHYLENEGLYCOL-30DIPOLYHYDROXYSTEARATE; 12-HYDROXYSTEARICACID-POLYETHYLENEGLYCOLCOPOLYMER; SOLUTOL(R); 12-Hydroxystearinsure, ethoxyliert 16,6 EO (mittleres Molekulargewicht ca. 1070);Polyoxyl 15 Hydroxystearate (500 mg);Polyoxyethylated 12-hydroxystearic acid;Polyoxyl 15 hydroxystearate. CAS No. 70142-34-6. Product ID: ACM70142346. Mole weight: 0. | |
Poly(oxy-1,2-ethanediyl),.alpha.-1-naphthalenyl-.omega.-hydroxy-, sulfate, sulfonated Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-1-naphthalenyl-.omega.-hydroxy-, sulfate, sulfonated. Group: Zinc Plating Intermediates. Alternative Names: Alpha-1-Naphthalenyl-omega-hydroxy-poly(oxy-1,2-ethanediyl) sulfate sulfonated. CAS No. 68442-28-4. | |
Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Group: Polymer/Macromolecule. 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. | |
Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1 Quick inquiry Where to buy Suppliers range | Colorless transparent liquid. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1). CAS No. 53694-15-8. Molecular Weight: 446.48. Molecular Formula: C18H38O12. | |
Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy- Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy-. Uses: Use as cleansing agent. For example, used in personal care products, household cleaning, industrial cleaning, textile, leather, chemicalFiber. Use as emulsifying agent, dispersing agent. Alternative Names: Ethoxylated isononylphenol;Polyethylene glycol isononylphenol ether;Polyethylene glycol isononylphenyl ether;Polyethylene glycol mono(isononylphenyl) ether;PEG isononyl phenyl ether;PEG nonyl phenyl ether;Nonoxynol. CAS No. 37205-87-1. Product ID: ACM37205871. Molecular formula: (C2H4O)n.C15H24O. | |
Poly(oxy-1,2-ethanediyl), alpha-isooctadecyl-omega-hydroxy- Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl), alpha-isooctadecyl-omega-hydroxy-. Uses: Use as wettingagent, permeatingagent. Use as cleansing agent. For example, used in personal care products, household cleaning, industrial cleaning, textile, leather, chemicalFiber. Alternative Names: PEG isostearyl ether;Polyethylene glycol isostearyl ether;Polyoxyethylene isostearyl ether;Isosteareth. CAS No. 52292-17-8. Product ID: ACM52292178. Molecular formula: (C2H4O)n.C18H38O. | |
Poly(oxy-1,2-ethanediyl),.alpha.-phenyl-.omega.-hydroxy-,phosphate Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-,phosphate. Group: Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-, phosphate;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphat;Phenol, ethoxylate, phosphate;Phenol, ethoxylated, phosphated;ALPHA-PHENYL-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) PHOSPHA. CAS No. 39464-70-5. Product ID: ACM39464705. Molecular formula: C8H13O6P. Mole weight: 236.159. | |
Poly(oxy-1,2-ethanediyl),.alpha.-sulfo-.omega.-2,4,6-tris(1-phenylethyl)phenoxy-,ammonium salt Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-sulfo-.omega.-2,4,6-tris(1-phenylethyl)phenoxy-,ammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-sulfo-.omega.-2,4,6-tris(1-phenylethyl)phenoxy-, ammonium salt;α-Sulfo-ω-[2,4,6-tris(1-phenylethyl)phenoxy]poly(oxy-1,2-ethanediyl) ammonium salt;polyarylether sulfate, ammonium salt, ethoxylated;Polyethylene glycol 2,4,6-tris(1-phenylethyl)phenyl ether sulfate ammonium salt;Polyethylene glycol mono(tristyrylphenyl) ether sulfate ammonium salt;Polyethylene glycol tristyrenated phenyl ether ammonium sulfate;Polyoxyethylene tristyrylphenyl ether sulfate ammonium salt;Sorpol T 10SPG. CAS No. 119432-41-6. Product ID: ACM119432416. Molecular formula: (C2H4O)n.C30H30O4S.NH3. Mole weight: 0. | |
Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl,.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy- Quick inquiry Where to buy Suppliers range | Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. CAS No. 51798-33-5. Mole weight: 0. | |
Pre-Inserted Omega Platform Graphite Tube Quick inquiry Where to buy Suppliers range | Pre-Inserted Omega Platform Graphite Tube. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS002817. | |
Reduced Omega-1-Hydroxy Eperisone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ||
1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,1,1,2,2-Pentafluoro-4-iodobutane Quick inquiry Where to buy Suppliers range | 1,1,1,2,2-Pentafluoro-4-iodobutane. Group: Alkyl. Alternative Names: 00718_FLUKA, 50428_FLUKA, EINECS 255-055-5, 1,1,1,2,2-Pentafluoro-4-iodobutane, 1H,1H,2H,2H-Perfluorobutyl iodide, CID110092, 1,1,2,2-Tetrahydroperfluorobutyl iodide, Butane, 1,1,1,2,2-pentafluoro-4-iodo-, Alkyl iodides, C4-18, gamma-omega-perfluoro, 40723-80-6, 68390-32-9. Grades: 96%. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. IUPAC Name: 1,1,1,2,2-pentafluoro-4-iodobutane. Exact Mass: 273.92800. Symbol: GHS02. EC Number: 255-055-5. Boiling Point: 107.6ºC at 760 mmHg. Flash Point: 35.1ºC. Density: 1.936 g/mL at 20ºC(lit.). SMILES: C(CI)C(C(F)(F)F)(F)F. InChIKey: PPXVPFPTMXFUDE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-45. Hazard statements: H224-H290-H302 + H312 + H332. | |
11-Aminoundecanoic acid Quick inquiry Where to buy Suppliers range | 11-Aminoundecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: NH2-(CH2)10-COOH;OMEGA-AMINOUNDECANOIC ACID;OMEGA-AMINOUNDECYLIC ACID;11-AMINOUNDECANOIC ACID;11-AMINOUNDECYLIC ACID;11-amino-undecanoicaci;11-aminoundecanoicacid(11-aa);aminoundecanoicacid. CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. Melting Point: 188-191°C(lit.). Safty Description: 24/25. | |
11-Docosenoic acid Quick inquiry Where to buy Suppliers range | 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. | |
11-Hydroxyundecanoic acid Quick inquiry Where to buy Suppliers range | 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-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride Quick inquiry Where to buy Suppliers range | Green Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride;3-hydroxyphenyl-omega-methylaminoacetophenone hydrochloride;1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANONHYDROCHLORIDE;Phenylephrone Hydrochloride. CAS No. 94240-17-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Density: g/cm3. | |
14(Z)-Etherolenic acid Quick inquiry Where to buy Suppliers range | 14(Z)-Etherolenic acid. Alternative Names: omega 5(Z)-Etherolenic acid; cis-14-Etherolenic acid; 14-cis-Etherolenic acid. Grades: 98%+. Product ID: ACM220308612. Molecular formula: C18H30O3. Mole weight: 294.43. Storage: Freezer. | |
15-Hydroxypentadecanoic acid Quick inquiry Where to buy Suppliers range | 15-Hydroxypentadecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 15-HYDROXYPENTADECANOIC ACID;OMEGA-HYDROXY C15:0;15-Hydroxypentadecanoic acid, 99+%;15-Hydroxypentadecanoic acid 97%. Grades: >98.0%(GC)(T). CAS No. 4617-33-8. Molecular formula: C15H30O3. Mole weight: 258.4. Melting Point: 85-89°C(lit.). Safty Description: 24/25. Hazard statements: Xi. | |
1,5-Pentanediol Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
16-Hydroxyhexadecanoic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: 16-Hydroxyhexadecanoic acid;Juniperic acid;506-13-8;16-HYDROXYPALMITIC ACID;Hexadecanoic acid, 16-hydroxy-;Palmitic acid, 16-hydroxy-;omega-Hydroxypalmitic acid;16-hydroxy-hexadecanoic acid;UNII-7IPP3U0F3I;MFCD00002750.omega.-Hydroxypalmitic acid;7IPP3U0F3I;16-hydroxy hexadecanoic acid;16-HydroxyhexadecanoicAcid;Juniperinic acid;EINECS 208-028-7;hydroxy hexadecanoate;NSC 159292;w-hydroxy hexadecanoate;ACMC-209kob;16-Hydoxy hexadecanoate;hydroxy hexadecanoic acid;omega hydroxy hexadecanoate;omega-hydroxy hexadecanoate;bmse000700;w-hydroxy hexadecanoic acid;16-Hydoxy hexadecanoic acid;SCHEMBL153053;omega hydroxy hexadecanoic acid;omega-hydroxy hexadecanoic acid; CHEMBL4281719; DTXSID6060133; CHEBI:55328; 16-Hydroxyhexadecanoic acid, 98%; AMY37955; ZINC3861297; ANW-31065; LMFA01050051; NSC159292; AKOS005068207; MCULE-5601308035; NSC-159292; VZ21693; omega hydroxy hexadecanoate (n-C16:0);AS-47314;ST002905;SY057066;DB-051802;16-OH 16:0;CS-0068707;FT-0607251;C18218;Q27124231;16Y. Grades: 98%+. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42g/mol. IUPAC Name: 16-hydroxyhexadecanoic acid. Appearance: white to off-white crystalline powder. EC Number: 208-028-7. Boiling Point: 414.4±18.0 °C(Predicted). Melting Point: 98.0 °C. SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. InChI: InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19). InChIKey: UGAGPNKCDRTDHP-UHFFFAOYSA-N. | |
16-Iodohexadecanoic acid Quick inquiry Where to buy Suppliers range | 16-Iodohexadecanoic acid, Iodocetylic acid, Hexadecanoic acid, 16-iodo-, omega-Iodohexadecanoic acid, 2536-36-9, 16-iodo-hexadecanoic acid, 78774-43-3, UNII-MBU032HVU2, MBU032HVU2.omega.-iodohexadecanoic acid, IHDA, starbld0042770, SCHEMBL1477589, CHEMBL2110684, C16H31IO2, DTXSID60229290, LMFA01090039, Hexadecanoic acid, 16-(iodo-125I)-, Q27283828. | |
17-Hydroxyheptadecanoic acid Quick inquiry Where to buy Suppliers range | 17-Hydroxyheptadecanoic acid. Alternative Names: OMEGA-HYDROXY C17:0 FATTY ACID;ω-Hydroxyheptadecanoic acid. Grades: 97%+. Product ID: ACM13099348. Molecular formula: C17H34O3. Mole weight: 286.45. Boiling Point: 427.8±18.0 °C(Predicted). Melting Point: 87.5-88.0 °C. Storage: Freezer. | |
1,9-Nonanediol Quick inquiry Where to buy Suppliers range | white crystals. Group: Heterocyclic Organic Compound. Alternative Names: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol.alpha..omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325, 3937-56-2. Grades: 96%. CAS No. 3937-56-2. Molecular formula: C9H20O2. Mole weight: 160.25. IUPAC Name: nonane-1,9-diol. Exact Mass: 160.14600. EC Number: 223-517-5. Boiling Point: 177ºC (15 mmHg). Melting Point: 45-47ºC. Flash Point: 113ºC. Density: 0.95. SMILES: C(CCCCO)CCCCO. InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S22-S24/25. | |
(1E,3R)-1-Iodo-1-penten-3-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Tan solid. 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. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. Molecular Weight: 574.02. Molecular Formula: C9H8BrF3. SMILES: 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. InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N. Boiling Point: 92~96ºC. Melting Point: 57-62ºC. Flash Point: 100.8ºC. Purity: >98.0%(GC). Density: 1.88g/ml. | |
1-OLEOYL-SN-GLYCEROL Quick inquiry Where to buy Suppliers range | 1-Oleoyl-sn-glycerol, (2s)-2,3-Dihydroxypropyl (9z)-Octadec-9-Enoate, 129784-87-8, [(2S)-2,3-dihydroxypropyl] (Z)-octadec-9-enoate, MAG(18:1), MG(18:1), MAG(18:1/0:0), MG(18:1/0:0), mono-olein, MG(18:1(9Z)/0:0/0:0), 1-oleoyl-glycerol, mono-oleoylglycerol, sn-glycerol 1-oleate, sn-1-monooleoylglycerol, 1-O-Oleoyl-L-glycerol, 1-OG, SCHEMBL4398941, MAG(18:1omega9/0:0), MG(18:1omega9/0:0), CHEBI:75757, 1-(9Z-octadecenoyl)-sn-glycerol, MAG(18:1n9/0:0), MAG(18:1w9/0:0), MG(18:1w9/0:0, MG(18:1n9/0:0), MG(18:1(omega-9)/0:0/0:0), J-005714, Q27145531. | |
20-(4-Nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol Quick inquiry Where to buy Suppliers range | 20-(4-Nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: Nonoxynol-9 analog, AIDS025371, AIDS-025371, EINECS 248-743-1, CID119758, CO-610, 20-(4-Nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol, Poly(oxy-1,2-ethanediyl).alpha.-(4-nonylphenyl)-.omega.-hydroxy, (CO-610), 27942-27-4. Grades: 96%. CAS No. 27942-27-4. Product ID: ACM27942274. Molecular formula: C29H52O8. Mole weight: 528.718380 [g/mol]. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- (4-nonylphenoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. EC Number: 248-743-1. Boiling Point: 603.9ºC at 760mmHg. Flash Point: 319ºC. Density: 1.032g/cm³. | |
2-(1H-imidazol-1-yl)-1-phenylethanone Quick inquiry Where to buy Suppliers range | 24155-34-8, 2-(1H-imidazol-1-yl)-1-phenylethanone, ACETOPHENONE, 2-(IMIDAZOL-1-YL)-, N-Fenacilimidazolo, 2-imidazol-1-yl-1-phenylethanone, N-Fenacilimidazolo [Italian], 2-(1-Imidazolyl)acetophenone, BRN 0143941, Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, 2-(1H-imidazol-1-yl)-1-phenylethan-1-one, 5-23-04-00371 (Beilstein Handbook Reference), NKI-42224, starbld0017137, Imidazole N-1 deriv. 8, BDBM7947, CHEMBL162421, SCHEMBL1509735, 2-(imidazol-1-yl)-acetophenone, omega-(1-imidazolyl)acetophenone, DTXSID20178856, 1-(2-Oxo-2-phenylethyl)-imidazole, MFCD00107975, STK331245, AKOS000425397, LS-08069, LS-13602, CS-0314176, 2-(1H-Imidazol-1-yl)-1-phenylethanone, AldrichCPR. | |
21-Hydroxyoligomycin A Quick inquiry Where to buy Suppliers range | 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. | |
22-Hydroxydocosanoic acid Quick inquiry Where to buy Suppliers range | 22-Hydroxydocosanoic acid. Alternative Names: 22-hydroxybehenic acid; omega-hydroxy behenic acid. Grades: 98%+. Product ID: ACM506456. Molecular formula: C22H44O3. Mole weight: 356.58. Storage: Freezer. | |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate Quick inquiry Where to buy Suppliers range | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Group: Polymer/Macromolecule. Alternative Names: 2-ethanediyl).alpha..alpha.'-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl]bis[.omega.Poly(oxy-1;4-diyl]bis[omega-hydroxy--butyne-;Ethoxylated-2,4,7,9-tetramethyl-5-decyne-4,7-diol;poly(oxy-1,2-ethanediyl),alpha,alpha'-[1,4-dimethyl-1,4-bis(2-. CAS No. 9014-85-1. Molecular formula: C14H26O2. Mole weight: 226.35504. | |
2,4-Dihydroxypropyl methacrylate Quick inquiry Where to buy Suppliers range | 2,4-Dihydroxypropyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: Glyceryl methacrylate, Polyglycerylmethacrylate, Polyethylene glycol, maleate, 2,3-Dihydroxypropyl methacrylate, MolPort-000-005-548, CID65442, EINECS 227-642-6, 2-Methyl-2-propenoic acid, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, homopolymer, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, (2Z)-2-butenedioate, 201594-54-9, 205515-17-9, 228090-87-7, 28474-30-8, 313344-18-2, 338445-53-7, 37310-95-5, 543689-70-9, 5919-74-4. Grades: 96%. CAS No. 201594-54-9. Molecular formula: C7H12O4. Mole weight: 160.168 g/mol. IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate. EC Number: 227-642-6. SMILES: CC(=C)C(=O)OCC(CO)O. InChIKey: QRIMLDXJAPZHJE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone Quick inquiry Where to buy Suppliers range | 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-chloro-N-phenylacetamide Quick inquiry Where to buy Suppliers range | 2-CHLORO-N-PHENYLACETAMIDE, 2-Chloroacetanilide, 587-65-5, Chloroacetanilide, Acetamide, 2-chloro-N-phenyl-, N-Phenylchloroacetamide, N-Phenyl-2-chloroacetamide, Acetanilide, 2-chloro-.alpha.-Chloroacetanilide, NSC 311, HSDB 1411.omega.-Chloroacetanilide, EINECS 209-604-0, N-(2-chloroacetyl)aniline, BRN 0509684, UNII-2R6RM9R0W8, AI3-01088, 2R6RM9R0W8, DTXSID3041409, NSC-311, MFCD00018887, chloracetanilide, chloroacetylaniline, 2-chloro-acetanilide, N-Chloroacetylaniline, omega-chloracetanilide, alpha-Chloracetanilide, alpha-Chloroacetanilide, alpha-chloroacetoanilide, N-(Chloroacetyl)aniline, N-phenyl chloroacetamide, WLN: G1VMR, N-phenyl-2-chloro-acetamid, N-Phenyl-2-chloroethanamide, 2-chloro-N-phenyl-acetamide, N-(2-chloroacetyl)-aniline, 2-Chloro-N-phenyl acetamide, SCHEMBL44662, 2-chloro-N~1~-phenylacetamide, NSC311, 2-chloranyl-N-phenyl-ethanamide, CHEMBL2164307, DTXCID1021409, JS-102C, 2-Chloro-N-phenylacetamide, 97%, PHENYLCARBAMOYLMETHYL CHLORIDE, Tox21_300983, STK115910, ACETANILIDE.ALPHA.-CHLORO-, AKOS000283503.ALPHA.-CHLORO-N-PHENYLACETAMIDE, NCGC00248243-01, NCGC00254885-01, CAS-587-65-5, 2-CHLORO-N-PHENYLACETAMIDE [HSDB], 8,8-dimethylpyrano[3,2-g]chromen-2-one, BB 0217610, CS-0079929, FT-0629712, EN300-01744, W18660, A829507, J-509158, Q27255499, Z56889119, Benzenepropanoic acid, 2,6-dimethyl-.beta.-oxo-, ethyl ester. | |
2-Ethyl-2-hydroxymethyl-1,3-propanediol, propoxylated Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-hydroxymethyl-1,3-propanediol, propoxylated. Uses: Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Alternative Names: PPG Trimethylolpropane Ether;Propoxylated trimethylolpropane; Propylidynetrimethanol, propoxylated;Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1). CAS No. 25723-16-4. Product ID: ACM25723164-1. | |
(2R) -1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-2-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-Aminoazepan-2-one Quick inquiry Where to buy Suppliers range | 3-Aminoazepan-2-one. Group: Pheromone Ingredients. Alternative Names: 3-aminoazepan-2-one;3-Amino-2-azepanone;671-42-1;dl-Alpha-amino-epsilon-caprolactam;2H-Azepin-2-one, 3-aminohexahydro-;17929-90-7;2-aminohexano-6-lactam;3-Aminohexahydro-2H-azepin-2-one;(+/-)-alpha-Amino-omega-caprolactam;DL-Amino-omega-caprolactam;(+/-)-alpha-amino-epsilon-caprolactam;alpha-amino-epsilon-caprolactam;(R)-3-Amino-2-azepanone;MFCD00064475;3-Amino-2-azepanone HCl;Alpha-Amino-omega-caprolactam;Dl-a-amino-epsilon-caprolactam;3-AMINO-AZEPAN-2-ONE;MFCD00010201;L-(-)-alpha-amino-epsilon-caprolactam;EINECS 211-584-3;PubChem14099;PubChem20137;dl-3-aminoazepan-2-one;3-Amino-2-azepanone #;DL-a-Amino-e-caprolactam;3-Aminoperhydro-2-azepinone;SCHEMBL56745;3-aminoazaperhydroepin-2-one;alpha-amino epsilon-caprolactam; AZE001; CHEMBL4538963; BOWUOGIPSRVRSJ-UHFFFAOYSA-; CHEBI:19471; DL-3-Aminohexahydro-2-azepinone; DL-alfa-Amino-epsilon-caprolatam; D-3-Amino-.epsilon.-caprolactam; DTXSID60883255; 3-Amino-2-azepanone, AldrichCPR; ACT01818; ALBB-022356; BCP14675; DL-3-Amino-2-oxohexamethyleneimine; (r/s)-alpha-amino-omega-caprolactam; 2H-Azepin-2-one, 3-aminohexahydro-; ANW-43504; NSC522223; SBB056282; STL511014; WT1129; AKOS000206160; AKOS016050305; D-(+)-.alpha.-Amino-eta-caprolactam; CS-W002296; MCULE-9575519565; NSC-522223; VC30272; VC31129; WT81712; WT81725; AC-14462; AK-34544; AK-44056; AS-19114; SY005802; SY005803; DB-016819; DB-044360; A9013; AM20090060; D-(+)-.alpha.-Amino-.epsilon.-caprolactam; FT-0615019; FT-0625427; FT-0627637; FT-0687401; X4610; EN300-36332; A56021; S-1552; AB01007700-01; 671-42-1 2,6-Diaminohexanoic acid 1,6-lactam;J-502205;Q-103176;Q21099517;Z281895050. CAS No. 17929-90-7. Molecular formula: C6H12N2O. Mole weight: 128.17g/mol. IUPAC Name: 3-aminoazepan-2-one. EC Number: 211-584-3. SMILES: C1CCNC(=O)C(C1)N. InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9). InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N. | |
3-Chloropropiophenone Quick inquiry Where to buy Suppliers range | 3-Chloropropiophenone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl phenyl ketone;3-chloro-1-phenyl-1-propanon;3-Chloropropanophenone;beta-Chloroethyl phenyl ketone;omega-Chloropropiophenone;Propiophenone, 3-chloro-;3-CHLORO-1-PHENYL-1-PROPANONE;3-CHLORO-1-OXO-1-PHENYLPROPANE. CAS No. 936-59-4. Molecular formula: C9H9ClO. Mole weight: 168.62. Boiling Point: 113-115°C4mm Hg(lit.). Melting Point: 48-50°C(lit.). Flash Point: >230°F. Safty Description: 37/39-26. Hazard statements: Xi. | |
3-Fluoropropan-1-ol Quick inquiry Where to buy Suppliers range | 3-Fluoropropan-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 3-FLUOROPROPAN-1-OL;3-FLUOROPROPANOL;3-Fluoro-1-propanol;3-fluoro-propano;3-hydroxypropylfluoride;omega-fluoropropanol;tl1510;1-Fluoro-3-hydroxypropane. CAS No. 462-43-1. Molecular formula: C3H7FO. Mole weight: 78.09. Boiling Point: 127.5°C. Density: 1.039. Safty Description: 16-36-45-39-26. Hazard statements: F, T. | |
4,7,10-Trioxa-1,13-tridecanediamine Quick inquiry Where to buy Suppliers range | 4,7,10-Trioxa-1,13-tridecanediamine. Group: Polymer/Macromolecule. Alternative Names: BIS[2-(3-AMINOPROPOXY)ETHYL] ETHER;DIETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER;DCA 221;ALPHA, OMEGA,-BIS-(3-AMINOPROPYL)-DIETHYLENEGLYCOL ETHER;4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE;1,13-DIAMINO-4,7,10-TRIOXATRIDECANE;3,3-OXYBIS(ETHYLENE-OXY)BIS(PROPYLAMINE). CAS No. 4246-51-9. Molecular formula: C10H24N2O3. Mole weight: 220.31. | |
4-Methylumbelliferone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |