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| Product | Description | |
|---|---|---|
| 1-Methyluracil | 1-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Colorless or White Powder or Crystal or Chunk(s). CAS No. 615-77-0. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.99. Product ID: ACM615770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyluracil | 1-Methyluracil. Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 615-77-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. |  Worldwide |
| 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione) | 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione). Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyluric Acid | A metabolite of Theophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 708-79-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine | 1-Methylxanthine, a caffeine derivative, is an essential human urinary metabolite of caffeine and theophylline (1,3-dimethylxanthine, TP) [1]. 1-Methylxanthine enhances the radiosensitivity of tumor cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 6136-37-4. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W008449. |  |
| 1-Methylxanthine | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-1g. Molecular Weight 166.14. See USA prepack pricing. |  |
| 1-Methylxanthine | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-100mg. Molecular Weight 166.14. See USA prepack pricing. | |
| 1-Methyl xanthine | 1-Methyl xanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-1-methyl-1H-purine-2,6-dione; 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. CAS No. 6136-37-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine) | 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine). Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine ≥95% (NMR) | 1-Methylxanthine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6136-37-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine | 1-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92345-33-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H76NO8P, Molecular Weight: 730.01. US Biological Life Sciences. | Worldwide |
| 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 | 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 is an intermediate in the synthesis of Tramadol (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19D6NO2, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
| 1-Monoarachidate Glycerol | 1-Monoarachidate Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monoeicosanoin. Product Category: Glycerides. Appearance: White power. CAS No. 50906-68-8. Molecular formula: C23H46O4. Mole weight: 386.61. Purity: 99%+. Product ID: ACM50906688. Alfa Chemistry ISO 9001:2015 Certified. Categories: GLYCERYL ARACHIDATE. | |
| 1-Monoarachidin | 1-Monoarachidin is a derivative of 2-Arachidonoylglycerol (A765050), an major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors. Group: Biochemicals. Alternative Names: 1-Monoarachidonoyl-rac-glycerol; (all-Z)-(±)-2,3-Dihydroxypropyl 5,8,11,14-eicosatetraenoate; (all-Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester; (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester. Grades: Highly Purified. CAS No. 35474-99-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Monobutyrin | 1-Monobutyrin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 557-25-5. Molecular Formula: C7H14O4. Mole Weight: 162.19. Catalog: APB557255. |  |
| 1-Monoelaidin | 1-Monoelaidin is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 2716-53-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H40O4, Molecular Weight: 356.54. US Biological Life Sciences. | Worldwide |
| 1-Monoelaidin-d5 | 1-Monoelaidin-d5 is labelled 1-Monoelaidin (M542000) which is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H35D5O4, Molecular Weight: 361.57. US Biological Life Sciences. | Worldwide |
| 1-Monoheptadecanoate Glycerol | 1-Monoheptadecanoate Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monoheptadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 5638-14-2. Molecular formula: C20H40O5. Mole weight: 344.53. Purity: 99%+. Product ID: ACM5638142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monolaurin | 1-Monolaurin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monododecanoylglycerol. Product Category: Non-ionic SurfactantsGlycerides. Appearance: White powder. CAS No. 142-18-7. Molecular formula: C15H30O4. Mole weight: 274.4. Purity: 99%+. Product ID: ACM142187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monolinolein | 1-Monolinolein. Synonyms: (+)-1-O-Linoleoyl-L-glycerol; rac-1-monolinoleoylglycerol; 1-Monolinoleoylglycerol; Glycerin 1-linolate; Oleinate 288. CAS No. 2277-28-3. Product ID: PE-0573. Molecular formula: C21H38O4. Mole weight: 354.52. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0573; 1-Monolinolein; Emulsifier; C21H38O4; 2277-28-3. UNII: NA. Grade: Pharmceutical Excipients. |  |
| 1-Monomyristin | 1-Monomyristin, extracted from Serenoa repens , inhibits the hydrolysis of 2-oleoylglycerol ( IC 50 =32 μM) and fatty acid amide hydrolase (FAAH) activity ( IC 50 =18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 589-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2512. | |
| 1-Monomyristin | Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-Monomyristin | 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 589-68-4. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCC(OCC(O)CO)=O. Product ID: ACM589684-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Mononitroglycerin | 1-Mononitroglycerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. Molecular formula: C3H7NO5. Mole weight: 137.09. Purity: 0.96. IUPACName: 2,3-dihydroxypropylnitrate. Canonical SMILES: C(C(CO[N+](=O)[O-])O)O. Product ID: ACM624431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monononadecanoate Glycerol | 1-Monononadecanoate Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monononadecanoin. Product Category: Glycerides. CAS No. 62927-07-5. Molecular formula: C22 H44 O4. Mole weight: 372.58. Purity: 99%+. Product ID: ACM62927075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Plasticizers. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Product ID: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Molecular formula: 356.54. Mole weight: C21H40O4. CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI= 1S / C21H40O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-21 (24) 25-19-20 (23) 18-22 / h9-10, 20, 22-23H, 2-8, 11-19H2, 1H3 / b10-9-. RZRNAYUHWVFMIP-KTKRTIGZSA-N. 99%+. |  |
| 1-Monopalmitate Glycerol | 1-Monopalmitate Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monopalmitin. Product Category: Glycerides. Appearance: White power. CAS No. 542-44-9. Molecular formula: C19H38O4. Mole weight: 330.5. Purity: 99%+. Product ID: ACM542449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monopalmitin | 1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl palmitate. CAS No. 542-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W009141. | |
| 1-Monopalmitolein | 1-Monopalmitolein is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37515-61-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C19H36O4, Molecular Weight: 328.49. US Biological Life Sciences. | Worldwide |
| 1-Monopalmitolein | 1-Palmitoleoyl glycerol is a biologically active monoacylglycerol. It increases daunomycin accumulation, shown to inhibit P-glycoprotein in Caco-2 cells. 1-Palmitoleoyl glycerol induces thymocyte apoptosis. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glyceryl palmitoleate. CAS No. 37515-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-133948. | |
| 1-Monopalmitolein-d5 | 1-Monopalmitolein-d5 is labelled 1-Monopalmitolein (M566720) which is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H31D5O4, Molecular Weight: 333.52. US Biological Life Sciences. | Worldwide |
| 1-Monopentadecanoin | 1-Monopentadecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monopentadecanoate Glycerol. Product Category: Glycerides. Appearance: White powder. CAS No. 62927-08-6. Molecular formula: C18H36O4. Mole weight: 316.48. Purity: 99%+. Product ID: ACM62927086. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dihydroxypropyl pentadecanoate. | |
| 1-Monostearate-glycerol | 1-Monostearate-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monostearin. Product Category: Glycerides. Appearance: White power. CAS No. 123-94-4. Molecular formula: C21H42O4. Mole weight: 358.56. Purity: 99%+. Product ID: ACM123944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monostearoyl-rac-glycerol | 1-Monostearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE GLYCOL MONOSTEARATE;EMALEX GMS-15SE;EMALEX GMS-195;EMALEX GMS-10SE;EMALEX GMS-20SE;EMALEX GMS-25SE;EMALEX GMS-45RT;EMALEX GMS-50. Product Category: Heterocyclic Organic Compound. CAS No. 22610-63-5. Molecular formula: C21H42O4. Mole weight: 358.56. Product ID: ACM22610635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl monostearate. | |
| 1-Moristristin | 1-Moristristin. Group: Polymerization additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Product ID: 2,3-dihydroxypropyl tetradecanoate. Molecular formula: 302.45. Mole weight: C17H34O4. CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI=1S / C17H34O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-17 (20) 21-15-16 (19) 14-18 / h16, 18-19H, 2-15H2, 1H3. DCBSHORRWZKAKO-UHFFFAOYSA-N. 99%+. | |
| 1-Morpholino-1-cycloheptene | 1-Morpholino-1-cycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-MORPHOLINO-1-CYCLOHEPTENE;1-MORPHOLINO-1-CYCLOHEPTENE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 7182-8-3. Molecular formula: C11H19NO. Mole weight: 181.27. Density: 0.994 g/mL at 25 °C(lit.). Product ID: ACM7182083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Morpholinocyclopentene | 1-Morpholinocyclopentene is used as a reagent to synthesize cis- and trans-2- (3, 4-dimethoxybenzyl) cyclopentylamine hydrochlorides, compounds that display antagonistic effects against dopamine-induced vasodepression. Group: Biochemicals. Grades: Highly Purified. CAS No. 936-52-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H15NO, Molecular Weight: 153.22. US Biological Life Sciences. | Worldwide |
| 1-m-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-m-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20559-16-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H46NO7P. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. |  |
| 1-Myristoyl-sn-glycero-3-phosphocholine-d9 | 1-Myristoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Myristoyl-sn-glycero-3-phosphocholine (M885010); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H37D9NO7P, Molecular Weight: 476.63. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC) | 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, N2-Etheno-2-deoxyguanosine-13C5 | 1, N2-Etheno-2-deoxyguanosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2-Deoxyguanosine adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C713C5H6N5O4, Molecular Weight: 289.17. US Biological Life Sciences. | Worldwide |
| 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester | 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester is an intermediate in the biosynthesis of secondary amines for alkaline protease catalysis studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 145435-28-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O7. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C45H46N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin | 1'N-(4,4'-Dimethoxytrityl) Biotin is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144095-63-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C31H34N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H40N2O5S. US Biological Life Sciences. | Worldwide |
| 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide | 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalohydroxamic acid, Terephthalodihydroxamic acid, Terephthalyldihydroxamic acid, MolPort-004-917-109, NSC 129408, CID88356, WR 74,106, NSC129408, ZINC04809443, N,N-Dihydroxy-1,4-benzenedicarboxamide, 1,4-Benzenedicarboxamide, N,N-dihydroxy-, NCI60_000662, WR 74106, LS-148752, 1,4-Benzenedicarboxamide, N,N-dihydroxy- (9CI), 20073-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 20073-80-7. Molecular formula: C8H8N2O4. Mole weight: 196.16 g/mol. Purity: 0.96. IUPACName: 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NO)C(=O)NO. Density: 1.484g/cm³. Product ID: ACM20073807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, N6-Etheno-2-deoxyadenosine-13C5 | 1, N6-Etheno-2-deoxyadenosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2-Deoxyguanosine adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C?¹³C?H??N?O?, Molecular Weight: 280.23. US Biological Life Sciences. | Worldwide |
| 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine | 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine is a unique biomolecule used in biomedicine for its potential as an anticancer agent. Studies have shown that this compound can induce apoptosis in cancer cells without harming healthy cells, making it an attractive option for cancer treatment. Its structure is similar to the naturally occurring adenosine, which allows it to specifically target cancer cells. Ongoing research is exploring its potential for the treatment of various types of cancer such as lung cancer, colon cancer, and leukemia. Synonyms: 1,N6-Etheno-9-(β-D-xylofuranosyl)adenosine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 2095417-39-1. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenine | 1,N6-Ethenoadenine is a mutagenic DNA lesion. Group: Biochemicals. Grades: Highly Purified. CAS No. 13875-63-3. Pack Sizes: 2mg, 4mg. Molecular Formula: C7H5N5, Molecular Weight: 159.15. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine | N6-Ethenoadenosine, a purine nucleoside analog, is paramount for the examination of oxidative damage on cellular DNA. It has demonstrated a capability to initiate DNA damage and apoptosis in cancer cells, rendering it an integral component of investigating its effectiveness as an anticancer agent. Its potential usage within the realm of cancer treatment necessitates a thorough understanding and exploration of its capabilities. Synonyms: N6-Etheno-D-adenosine; N6-Ethenoadenosine; 3-(β-D-Ribofuranosyl)-3H-imidazo[2,1-i]purine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95% by HPLC. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt. Group: Biochemicals. Alternative Names: Etheno-ADP. Grades: Highly Purified. CAS No. 103213-52-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H15N5O10P2. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt is a P2Y2 and P2Y6 receptor agonist, used in studying purinergic signaling mechanisms. It is also utilized in research and development targeting ureteral obstruction and pulmonary diseases. Synonyms: Etheno-ADP; sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-2-yl)methyl diphosphate. Grades: ≥98%. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. | |
| 1,N6-Ethenoadenosine 5'-monophosphate sodium salt | 1,N6-Ethenoadenosine 5'-monophosphate (1,N6-ε-AMP) is a fluorescent analog of adenosine 5'-monophosphate (AMP) that is used for analyzing the activity of 5'-nucleotidase. 1,N6-ε-AMP is characterized by a long fluorescent lifetime, detectability at low concentration, a relatively long wavelength of excitation (250-300 nm), and emission at 415 nm. Synonyms: 1,N6-ε-AMP; 1,N6-Etheno-AMP; 3-(5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine disodium salt. Grades: ≥97%. CAS No. 885597-18-2. Molecular formula: C12H12N5Na2O7P. Mole weight: 415.2. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Synonyms: Etheno-AMP. Grades: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-AMP. Grades: Highly Purified. CAS No. 103213-41-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N5O7P. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | 1,N6-Ethenoadenosine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-ATP. Grades: Highly Purified. CAS No. 60777-99-3. Pack Sizes: 10mg. Molecular Formula: C12H16N5O13P3. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphoryl]pentofuranosyl}-3H-imidazo[2, 1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1,N6-Etheno-ara-adenosine | 1,N6-Etheno-ara-adenosine is a synthetic nucleoside analog commonly used in the biomedical industry to study the effects of oxidative damage to DNA. It can also be used to investigate the mechanisms of inhibition and reparation of DNA polymerases, making it valuable in the development of cancer therapies. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Grades: ≥95%. CAS No. 2095417-09-5. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane | 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE;N-2-(4-CHLOROPHENYL)-ETHYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 88422-94-0. Molecular formula: C10H12ClNO. Mole weight: 197.66. Purity: 0.96. IUPACName: N-[2-(4-chlorophenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)Cl. Density: 1.142g/cm³. Product ID: ACM88422940. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL303598. | |
| 1-Naphthaldehyde | 1-Naphthaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-77-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H8O. US Biological Life Sciences. | Worldwide |
| 1-Naphthaldehyde | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID 16753483-500g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1-Naphthaldehyde | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID 16753483-100g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1-Naphthaldehyde-d7 | 1-Naphthaldehyde-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthaldehyde-d7 | 1-Naphthaldehyde-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NAPHTHALDEHYDE-D7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Oil. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.2237524. Product ID: ACM1190020484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid | 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(NAPHTHALEN-1-YL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID;SALOR-INT L183059-1EA;1-(1-NAPHTHYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618070-36-3. Molecular formula: C15H13NO3. Mole weight: 255.27. Product ID: ACM618070363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Naphthalen-2-yl)ethanol | 1-(Naphthalen-2-yl)ethanol is a reagent used in the chemical-enzymic preparation and resolution of β-naphthyl alcohols. A cinacalcet impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12O, Molecular Weight: 172.22. US Biological Life Sciences. | Worldwide |
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