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| Product | Description | |
|---|---|---|
| 1- (Methylsulfonyl) piperazine | 1- (Methylsulfonyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55276-43-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H12N2O2S. US Biological Life Sciences. |  Worldwide |
| 1- (Methylsulfonyl) Piperazine Hydrochloride ≥95% (NMR) | 1- (Methylsulfonyl) Piperazine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)piperidin-4-amine hydrochloride | 1-(Methylsulfonyl)piperidin-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methylsulfonyl)piperidin-4-amine hydrochloride;651057-01-1;1-methanesulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine hydrochloride;1-methylsulfonylpiperidin-4-amine;hydrochloride;4-Amino-1-(methylsulfonyl)piperidine Hydrochloride;MFCD08690153;4-Piperidinamine, 1-(methylsulfonyl)-, monohydrochloride;1-Methanesulfonyl-piperidin-4-ylamine hydrochloride;C6H15ClN2O2S;SCHEMBL928103;AMY6031;DTXSID40589420;SBB070503;AKOS015849485;CS-W021256;MCULE-5995246506;PB12553;1-(methylsulfonyl)piperidin-4-amine HCl;AK-45200;DS-13494;SY020447;1-(Methylsulfonyl)piperidin-4-amine, HCl;AB0026058;FT-0654045;W7645;EN300-26205;1-methylsulfonyl-4-piperidinamine hydrochloride;S-5665;057M011;1-(Methylsulfonyl)piperidin-4-amine'hydrochloride;A834975;1-methanesulphonyl-piperidin-4-ylamine hydrochloride;Q-103040;F8889-5285;Z223042488;1-(Methanesulfonyl)piperidin-4-amine--hydrogen chloride (1/1). Product Category: Heterocyclic Organic Compound. CAS No. 651057-01-1. Molecular formula: C6H15ClN2O2S. Mole weight: 214.71g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylpiperidin-4-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)N.Cl. Product ID: ACM651057011. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyltetrahydro-2(1H)-pyrimidinone | 1-Methyltetrahydro-2(1H)-pyrimidinone is a thiourea derivative used as nducers of murine erythroleukemia differentiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 10166-54-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-2-propanone | 1-Methylthio-2-propanone is a thioether compound for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 14109-72-9. Pack Sizes: 5g, 10g. Molecular Formula: C4H8OS, Molecular Weight: 104.17. US Biological Life Sciences. | Worldwide |
| 1-(Methylthio)butan-2-one oxime | 1-(Methylthio)butan-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methylthio)butan-2-one oxime, EINECS 254-345-9, 39195-97-6. Product Category: Heterocyclic Organic Compound. CAS No. 39195-97-6. Molecular formula: C5H11NOS. Mole weight: 133.211940 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-(1-methylsulfanylbutan-2-ylidene)hydroxylamine. Canonical SMILES: CCC(=NO)CSC. ECNumber: 254-345-9. Product ID: ACM39195976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylthymine | 1-Methylthymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine. Appearance: Powder. CAS No. 4160-72-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.98. Product ID: ACM4160729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylthymine | 1-Methylthymine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine; 1-MethylH; 1MT. Grades: Highly Purified. CAS No. 4160-72-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8N2O2, Molecular Weight: 140.14. US Biological Life Sciences. | Worldwide |
| 1-Methyltryptamine | 1-Methyltryptamine. Group: Biochemicals. Alternative Names: 2-(1-Methyl-1H-indol-3-yl)ethanamine; 3-(2-Aminoethyl)-1-methylindole. Grades: Highly Purified. CAS No. 7518-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyltryptamine 99+% (GC) | 1-Methyltryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-methyl-tryptophan | 1-methyl-tryptophan is an indoleamine 2,3-dioxygenase (IDO) inhibitor. Co-treatment with IFN-γ and 1-methyl-tryptophan markedly reduces the activity of human cardiac myofibroblasts (hCMs) expressing α-SMA and induces apoptosis through up-regulating the IRF-1, Fas, and FasL genes. Synonyms: 1-Methyl-DL-tryptophan; 1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; DL-1-Methyltryptophan; (Rac)-Indoximod; (Rac)-NLG-8189. Grade: ≥98%. CAS No. 26988-72-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. |  |
| 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-Methyluric acid-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Methyluric Acid-[d3] | 1-Methyluric Acid-[d3] is a labelled analogue of 1-Methyluric acid. 1-Methyluric acid is a metabolite of Theophylline. Uses: A labelled metabolite of theophylline. Synonyms: 7,9-Dihydro-1-(methyl-d3)-1H-purine-2,6,8(3H)-trione; 1-(Methyl-d3)uric Acid. Grade: 95%. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.16. | |
| 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-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-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-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Methyl Xanthine-[d3] | 1-Methyl Xanthine-[d3] is the labelled analogue of 1-Methyl Xanthine, which is a metabolite of Theophylline. Synonyms: 1-Methyl Xanthine D3; 3,9-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione; 2,6-Dihydroxy-1-(methyl-d3)purine; 1-Methylxanthine-d3; 1-MX-d3. Grade: 97%; ≥99% atom D. CAS No. 1216430-61-3. Molecular formula: C6H3D3N4O2. Mole weight: 169.16. | |
| 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-Methylxanthine-(methyl-13C,d3) | 98 atom % D, 98 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-Mononitroglycerin solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-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 | 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-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). Grade: >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. Molecular formula: C45H46N2O5S. Mole weight: 726.92. | |
| 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. Molecular formula: C38H40N2O5S. Mole weight: 636.8. | |
| 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. | |
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