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| Product | Description | |
|---|---|---|
| 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 |
| 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. |  |
| 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. |  |
| 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). |  |
| 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 |
| 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-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 |
| 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. | |
| 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-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. | |
| Ammonium lauryl ether sulfate | Synonyms: ammonium dodecyl poly oxyethylene sulfate; AMMONIUM LAURETH SULFATE; AMMONIUM LAURYL ETHER SULFATE; 2-ethanediyl),alpha-sulfo-omega-(dodecyloxy)-poly(oxy-ammoniumsalt; ammoniumdodecylpolyoxyethylene; glycols, polyethylene, dodecylether, monosulfonate, ammoniumsal. CAS No. 32612-48-9. Molecular formula: C12H25O?(C2H4O)2?SO3?NH4 | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Polymers. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| arachidonic acid-alkyne | arachidonic acid-alkyne is a modified lipid containing omega terminal alkynes. Synonyms: 5Z,8Z,11Z,14Z-eicosatetraen-19-ynoic acid. Grades: >99%. CAS No. 1219038-32-0. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| Arachidonoyl-N-methyl amide | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Arachidonoyl-N-methyl amide is an analog of anandamide that binds to the human central cannabinoid (CB1) receptor with a Ki of 60 nM. It inhibits rat glial gap junction cell-cell communication 100% at a concentration of 50 μM. Synonyms: (5Z,8Z,11Z,14Z)-N-methyl-5,8,11,14-Eicosatetraenamide; N-Methylarachidonamide; (all-Z)-N-methyl-5,8,11,14-Eicosatetraenamide. Grades: ≥98%. CAS No. 156910-29-1. Molecular formula: C21H35NO. Mole weight: 317.5. | |
| Azo Rubine | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R...emacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
| Benzene,1,2-dimethoxy-3-(2-nitroethenyl)- | Benzene,1,2-dimethoxy-3-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2,3-DIMETHOXY-BETA-NITROSTYRENE;2-(2,3-DIMETHOXYPHENYL)NITROETHENE;2,3-DIMETHOXY-W-NITROSTYRENE;2,3-DIMETHOXY-OMEGA-NITROSTYRENE;2',3'-DIMETHOXY-BETA-NITROSTYRENE;1-(2,3-DIMETHOXYPHENYL) 2-NITROETHENE;1-(2,3-DIMETHOXYPHENYL)-2-NITROETHYLENE;1,2-DIM. Product Category: Heterocyclic Organic Compound. CAS No. 2815-67-0. Molecular formula: C10H11NO4. Mole weight: 209.1986. Purity: 0.96. IUPACName: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene. Density: 1.197g/cm³. Product ID: ACM2815670. Alfa Chemistry ISO 9001:2015 Certified. Categories: 37630-20-9. | |
| Benzene,1-nitro-2-(2-nitroethenyl)- | Benzene,1-nitro-2-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,Beta-dinitrostyrene, 2-Nitro-omega-nitrostyrene, 1-nitro-2-(2-nitrovinyl)benzene, MOLI001233, ZINC02169230, 1-Nitro-2-[(E)-2-nitroethenyl]benzene, CID5368705, LT02349543, TL80073669, 3156-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 3156-39-6. Molecular formula: C8H6N2O4. Mole weight: 194.1442. Purity: 0.96. IUPACName: 1-nitro-2-[(E)-2-nitroethenyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-]. Density: 1.401g/cm³. Product ID: ACM3156396. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta,2-Dinitrostyrene. | |
| Biapenem | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: CL 186-815, L 627, LJC 10627, Omegacin, 6-[[(4R,5S,6S)-2-Carboxy-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]-s-triazol-4-ium hydroxide, inner salt, Biapenem,6-[[(4R,5S,6S)-2-Carboxy-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, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt, [4R-[4?,5?,6?(R*)]]-, 1-Azabicyclo[3.2.0]heptane, 5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium deriv., Biapenern, CL 186815. | |
| Biapenem | An carbapenem antibacterial. Group: Biochemicals. Alternative Names: 6-[[(4R,5S,6S)-2-Carboxy-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; Biapenern; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Synonyms: Omegacin; Biapenern; L-627; L 627; L627. Grades: 98%. CAS No. 120410-24-4. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. | |
| Chia Seed Powder | Chia Seed Powder. Applications: Chia seed was once valued so much that it was used as currency by the native americans of the southwest and mexico.it was considered a high energy endurance food and was used as far back as the aztec warriors during their conquests. chia seed is highly mucilaginous and has been used by diabetics to slow the conversion of carbohydrates into sugar.it also regulates moisture distribution to the cells of the body more efficiently.chia seeds are are an excellent source of protein, dietary fiber and omega 3 fatty acid and contain no gluten.chia seeds can be eaten raw or sprouted. chia sprouts are a delicious addition to salads and sandwiches.chia seeds can be ground into a meal to make porridge or cakes, or as an addition to breads, cakes and biscuits. Group: Others. Appearance: Brown yellow powder. Chia Seed Powder. Cat No: EXTC-162. |  |
| cis-4,7,10,13,16,19-Docosahexanoic acid | cis-4,7,10,13,16,19-Docosahexanoic acid. CAS No. 6217-54-5. Product ID: 1-01078. Molecular formula: C22H32O2. Mole weight: 328.5. Purity: 45-50%. Properties: omega 3 unsaturated fatty acid. Reference: Am. J. Clin. Nutr., 57, 7035, 1993. |  |
| d.e.r.(Dow epoxy resins),grade 732(55-100 cps) | d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry ISO 9001:2015 Certified. | |
| DHA-Paclitaxel | DHA-paclitaxel is a prodrug comprised of the naturally occurring omega-3 fatty acid docosahexaenoic acid (DHA) covalently conjugated to the anti-microtubule agent paclitaxel. Because tumor cells take up DHA, DHA-paclitaxel is delivered directly to tumor tissue, where the paclitaxel moiety binds to tubulin and inhibits the disassembly of microtubules, thereby resulting in the inhibition of cell division. DHA-paclitaxel exhibits improved pharmacokinetic and toxicity profiles when compared to conventional paclitaxel and has demonstrated antineoplastic activity in animal models of cancer. Synonyms: Paclitaxel 2'-(all-cis-4,7,10,13,16,19-docosahexaenoate); Taxoprexin; (αR,βS)-β-(Benzoylamino)-α-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-Benzenepropanoic Acid Mono[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] Ester; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[(1-oxo-4, 7, 10, 13, 16, 19-docosahexaenyl)oxy]benzenepropanoic Acid, 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Paclitaxel docosahexaenoic acid; Docosahexaenoic Acid-Paclitaxel conjugate; Taxoprexin,DHA-TAX; TXP; DHA-paclitaxel. Grades: 98%. CAS No. 199796-52-6. Molecular formula: C69H81NO15. Mole weight: 1164.38. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grades: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Docosahexaenoic Acid-13C | Docosahexaenoic Acid-13C is the labeled form of Docosahexaenoic Acid (D494500), which is an Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C2113CH32O2, Molecular Weight: 329.48. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic Acid-13C22 | 13C22 labelled of docosahexaenoic acid (D494500). Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C22H32O2, Molecular Weight: 350.33. US Biological Life Sciences. | Worldwide |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| Eicosapentaenoic Acid | Eicosapentaenoic acid (EPA) is an omega-3 fatty acid found in fish oil. It acts as a precursor to prostaglandin-3 and thromboxane-3 families. EPA decreases serum lipid concentration, reduces the risk of cardiovascular disorders and suppresses platelet aggregation. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Timnodonic acid; Icosapent; Icosapentaenoic acid; EPA; (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid; (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid; Incromega E 7010SR; Ropufa 70; cis-5,8,11,14,17-Eicosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid; (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid; all-cis-5,8,11,14,17-icosapentaenoic acid. Grades: 98%. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| Eicosapentaenoic Acid | Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: EPA; Timnodonic acid. CAS No. 10417-94-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0660. |  |
| Ethoxylated(20)trimethylolpropane triacrylate(225cp(25°c)) | Ethoxylated(20)trimethylolpropane triacrylate(225cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-(propylidynetris(methyleneoxy))tri-ethanotriacrylate;2-ethanediyl),alpha-hydro-omega-[(1-oxo-2-propenyl)oxy]-poly(oxy-etherw;ith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-[(1-oxo-2-propenyl)oxy]-. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 28961-43-5. Molecular formula: C21H32O9. Mole weight: 1176. Density: 1.115 (25°C). Product ID: ACM28961435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl arachidonate | Arachidonic acid (AA) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. Phospholipase A2 releases AA from the membrane phospholipids in response to inflammation. Uses: Arachidonic acid (aa) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. phospholipase a2 releases aa from the membrane phospholipids in response to inflammation. Synonyms: Arachidonic acid ethyl ester. Grades: 95%. CAS No. 1808-26-0. Molecular formula: C22H36O2. Mole weight: 332.52. | |
| Flax seed Exract | Flax seed Exract. Group: Others. Purity: 10:1, Flax lignans /Secoisolariciresinol Diglucoside (SDG)10%-80%. Appearance: Brown powder. Source: Flax seed is a high quality source of alpha linoleic acid, an omega 3 fatty acid. It was used as a food source as early as Egyptian times, and is one of the few non-animal sources of omega 3 fatty acids. Because of the importance of omega 3 fatty acids in the body, flax seed is highly recommended as a daily supplement for those who avoid eating animalproducts. Flax seed Exract. Cat No: EXTC-182. | |
| Glyceryl propoxy triacrylate | Glyceryl propoxy triacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL PROPOXY TRIACRYLATE;[omega-[(1-oxo-2-propenyl)oxy]-;2-ethanediyl)]. alpha.. alpha.'. alpha.''-1,2,3-propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1;alpha,alpha',alpha''-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-poly(oxy(methyl-2-ethanediyl));ebecryl53;omega-((1-oxo-2-propenyl)oxy)-;poly(oxy(methyl-1,2-ethanediyl)),alpha,alpha',alpha''-1,2,3-propanetriyltris(;sartomer9020. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 52408-84-1. Molecular formula: C21H32O9. Mole weight: 428.47. Purity: 0.96. IUPACName: 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCCCOCC(COCCCOC(=O)C=C)OCCCOC(=O)C=C. Density: 1.064g/mL at 25°C(lit.). ECNumber: 500-114-5. Product ID: ACM52408841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycofurol | Glycofurol. Group: Polymers. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-((tetrahydro-2-furanyl)methyl)-omega-hydroxy-. CAS No. 31692-85-0. Pack Sizes: 1 kg. Product ID: 2-(Oxolan-2-ylmethoxy)ethanol. Molecular formula: 146.18g/mol. Mole weight: (C2H4O)n.C5H10O2. C1CC(OC1)COCCO. CTPDSKVQLSDPLC-UHFFFAOYSA-N. InChI=1S / C7H14O3 / c8-3-5-9-6-7-2-1-4-10-7 / h7-8H, 1-6H2. | |
| H-Arg(no2)-pna | H-Arg(no2)-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Napna, NAPNA, N2268_SIGMA, MolPort-003-958-947, N(G)-Nitroarginine-4-nitroanilide, CID128726, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-, 85697-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 85697-89-8. Molecular formula: C12H17N7O5. Mole weight: 339.31. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)C(CCCN=C(N)N[N+](=O)[O-])N)[N+](=O)[O-]. Density: 1.59g/cm³. Product ID: ACM85697898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linolelaidic acid | Linolelaidic acid (Linoelaidic acid) is an omega-6 trans fatty acid (TFA) that is an essential nutrient with oral activity. Linolelaidic acid can be added to enteral nutrition (oral), parenteral nutrition (intravenous), and infant formula. Linolelaidic acid has anti-inflammatory and anti-parasitic (( Parasite )) activities, and can induce Apoptosis. Linolelaidic acid is useful for research in infections [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Linoelaidic acid. CAS No. 506-21-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W071746. | |
| Mead acid | Mead acid (5,8,11-Eicosatrienoic acid), an unsaturated (Omega-9) fatty acid, is an indicator of essential fatty acid deficiency [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,8,11-Eicosatrienoic acid. CAS No. 20590-32-3. Pack Sizes: 1 mg (32.63 mM * 100 μL in Ethanol). Product ID: HY-108398A. | |
| Methacrylated aliphatic urethane oligomer | Methacrylated aliphatic urethane oligomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: to-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane,hydroxyethylmethacrylate-b;METHACRYLATED ALIPHATIC URETHANE OLIGOMER;METHACRYLATED ALIPHATIC URETHANE (OLIGOMER) FUNCTIONALITY 2;Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy-, polymer with 5-isoc. Product Category: Heterocyclic Organic Compound. CAS No. 82339-26-2. Molecular formula: C33H57N3O11. Product ID: ACM82339262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mordant Brown 1 | Mordant Brown 1. Group: Biochemicals. Alternative Names: 5- [2- [2, 4-Diamino-5- [2- (2-hydroxy-5-nitrophenyl) diazenyl] phenyl] diazenyl] -1-naphthalenesulfonic Acid Sodium Salt; 5-[[2, 4-Diamino-5-[ (2-hydroxy-5-nitrophenyl) azo]phenyl]azo]-1-naphthalenesulfonic acid Monosodium Salt; C.I. Mordant Brown 1; Acid Brown 17; Acid Leather Brown CBE; Acid Leather Brown EBC; Acid Leather Brown EBY; Alizarine Brown EB; Alizarol Brown EB; Alizarol Brown ECB; Anthracene Chromate EBA; Anthranol Chrome Brown EBS; Apochrome Brown EB; Apochrome Brown EBY; Belachrome Brown EB; C.I. 20110; C.I. Acid Brown 17; Calcochrome Brown EB; Chromate Brown EBN; Chromate Brown EBNL; Chromaven Brown EB; Chrome Brown EB; Chrome Fast Brown EB; Chrome Fast Brown EBC; Chrome Fast Brown EBW; Diamond Chrome Brown EB; Durochrome Brown EB; Eriochromal Brown AEB; Fenakrom Brown EB; Java Chrome Brown EB; Java Unichrome Brown EB; KCA Acid Milling Brown BR; KCA Chrome Brown EB; Leather Brown EBN; Metachrome Brown BC; Metachrome Brown EB; Monochrome Brown 2Zh; Monochrome Brown BC; Monochrome Brown BX; Monochrome Brown EB; Monochrome Brown EBC-CF; Mordant Brown 1; Naphthanol Brown R; Omega Chrome Brown EB; Omega Chrome Brown EBC; Solochrome Brown EB; Solochrome Brown EBS; Sunchromine Brown EB; Supranol Brown R; Synchromate Brown EBC; Synchromate Brown EBY; Tertracid Milling Brown AR; Tertrochrome Brown AR; Tertrochrome Brown BC; Tertrochrome Brown MC; Yodochrome Brown EB. Grades: Highly Purified. CAS No. 3564-15-6. Pack Sizes: 10mg. Molecular Formula: C22H16N7NaO6S, Molecular Weight: 529.46. US Biological Life Sciences. | Worldwide |
| [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium. Noyori Catalyst | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium is a coordination compound used in the synthesis of Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 188444-42-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H34N2O2RuS. US Biological Life Sciences. | Worldwide |
| N-acetyl histamine | N-acetyl histamine is a histamine metabolite that can be used as a biomarker of histidine metabolism for anaphylactoid reactions. Synonyms: N-Acetylhistamine; N-omega-Acetylhistamine; Acetylhistamine. Grades: ≥95%. CAS No. 673-49-4. Molecular formula: C7H11N3O. Mole weight: 153.18. | |
| 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-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. | |
| 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. | |
| NBD Phytosphingosine | NBD Phytosphingosine. Group: Others. Synonyms: (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol. Purity: >99%. Mole weight: 495.612. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol; NBD Phytosphingosine; Omega-NBD D-ribo-Phytosphingosine. Cat No: FLBZ-242. | |
| Octylphenylpolyethylene glycol | Octylphenylpolyethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(4-(1,1,3,3-tetramethylbutyl)phenyl)-.omega.-hydroxy-Poly(oxy-1;antaroxa-200;EmulsifierTX-10;ethoxylatedp-tert-octylphenol;glycols,polyethylene,mono(p-(1,1,3,3-tetramethylbutyl)phenyl)ether;hydrolsw;octylphenoxypolyethoxy;Olyethyleneglycolmono(p-1,1,3,3-tetramethylbutyl)phenylether. Product Category: Biomaterials. CAS No. 9002-93-1. Molecular formula: C18H28O5. Mole weight: 324.41192. Density: 1.06g/mL at 20°C. Product ID: ACM9002931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). Alternative Names: alpha-[2-[[6- (2, 5-dihydro-2, 5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[ (2, 5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly (oxy-1, 2-ethanediyl). CAS No. 948595-09-3. Molecular formula: Mp 3,000. | |
| Osbond acid | Docosapentaenoic acid (DPA) is a 22-carbon fatty acid found in fish oil. It is a minor component of total serum unsaturated fatty acids in humans, ranging from 0.1% to 1%, and increasing with dietary supplementation. all-cis-4,7,10,13,16-DPA, also known as Austrian acid, is an isomer of DPA. It is an omega-6 fatty acid formed by the extension and desaturation of arachidonic acid. During fatty acid desaturase syndrome, levels of this fatty acid may be reduced, which may affect development. Upregulated hepatic elongate expression of very long fatty acid protein 6 and elevated levels of very long chain fatty acids, including all-cis 4,7,10,13,16-DPA, are characteristic of nonalcoholic steatohepatitis, a precancerous disease of hepatocellular carcinoma. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: all-cis-4,7,10,13,16-Docosapentaenoic acid. CAS No. 25182-74-5. Pack Sizes: 1 mg (30.26 mM * 100 μL in Ethanol). Product ID: HY-N7864. | |
| Pentaerythritol propoxylate | Pentaerythritol propoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(hydroxymethyl)-1,3-propanediol(4:1);pentaerythritolpropoxylate(5/4po/oh);Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-hydroxy-,etherwith2,2-bis(hydroxymethyl)-1,3-propanediol(4:1);PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8. Product Category: Polymer/Macromolecule. CAS No. 9051-49-4. Molecular formula: C[CH2[OCH2CH(CH3)]nOH]4. Mole weight: 504.609320 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol. Product ID: ACM9051494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamidine | Pentamidine (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(pentamethylenedioxy)dibenzamidine;4,4'-diamidino-alpha,omega-diphenoxypentane;4,4'-diamidinodiphenoxypentane;p,p'-(pentamethylene-dioxy)bis-benzamidine;p,p'-(pentamethylenedioxy)dibenzamidine;4,4-[1,5-PENTANEDIYLBIS(OXY)]BIS-BENZENECARBOXIMIDAMIDE;PENTAMIDINE;4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamid. Product Category: Inhibitors. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Product ID: ACM100334. Alfa Chemistry ISO 9001:2015 Certified. | |
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