Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Multi-Herb Oily Skin | Complex of plant extracts designed for skin with excessive sebum formation. Made with Watercress extract, Sage extract, Burdock root extract, Lemon peel extract, Ivy extract, Saponaria extract, Bladderwrack extract. Uses: Lotions, gels, toners, cleansers and moisturizers, oily skin treatments. Group: Emollients/oils/wax. CAS No. 56-81-5 / 7732-18-5 / 84649-87-6 / 84082-79-1 / 8022-56-8 / 84929-31-7 / 85085-28-5 / 84775-97-3 / 84696-13-9. Appearance: Amber liquid, characteristic herbal odor. Catalog: CI-SC-0426. |  |
| MUN36378 | MUN36378 is a FTO inhibitor for treatment of leukemia. This compound was first reported in patent WO 2018157842. Group: Inhibitors. Alternative Names: MUN36378; MUN-36378; MUN 36378. CAS No. 2243736-37-8. Molecular formula: C18H15Cl2N3O2. Mole weight: 376.24. Appearance: Solid powder. Purity: >98%. IUPACName: 2-[[2,6-Dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]benzoic acid. Canonical SMILES: O=C (O)C1=CC=CC=C1NC2=C (Cl)C=C (C3=C (C)NN=C3C)C=C2Cl. Catalog: ACM2243736378. | |
| Mupirocin | Mupirocin (BRL-4910A, Pseudomonic acid) is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis. Group: Inhibitors. Alternative Names: MUPIROCIN;MUPIROCIN CALCIUM;PSEUDOMONIC ACID;PSEUDOMONIC ACID A;(2s-(2-alpha(e;4-beta,5-alpha(2r*,3r*(1r*,2r*))))-3-beta;bactroban;nonanoicacid,9((3-methyl-1-oxo-4-(tetrahydro-3,4-dihydroxy-5-((3-(2-hydroxy-1. CAS No. 12650-69-0. Molecular formula: C26H44O9. Mole weight: 500.62. Appearance: solid. Purity: 0.99. IUPACName: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoicacid. Canonical SMILES: CC (C1C (O1)CC2COC (C (C2O)O)CC (=CC (=O)OCCCCCCCCC (=O)O)C)C (C)O. Density: 1.183 g/cm³. ECNumber: 603-145-3. Catalog: ACM12650690. | |
| Muramic acid | Heterocyclic Organic Compound. Alternative Names: 2-[3-Amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid. CAS No. 1114-41-6. Molecular formula: C9H17NO7. Mole weight: 251.23. Appearance: White to light brown solid. Purity: 0.98. Density: 1.448±0.06 g/ml. Catalog: ACM1114416. | |
| Mureidomycin a | Heterocyclic Organic Compound. Alternative Names: Mureidomycin A, MRD A, CID5282042, C12007, 114797-04-5. CAS No. 114797-04-5. Molecular formula: C38H48N8O12S. Mole weight: 840.899120 [g/mol]. Purity: 0.96. IUPACName: 2-[[1-[[3-[[2-amino-3- (3-hydroxyphenyl) propanoyl]-methylamino]-1-[[ (Z) -[ (4R, 5R) -5- (2, 4-dioxopyrimidin-1-yl) -4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3- (3-hydroxyphenyl) propanoic acid. Canonical SMILES: CC (C (C (=O)NC=C1CC (C (O1)N2C=CC (=O)NC2=O)O)NC (=O)C (CCSC)NC (=O)NC (CC3=CC (=CC=C3)O)C (=O)O)N (C)C (=O)C (CC4=CC (=CC=C4)O)N. Catalog: ACM114797045. | |
| Mureidomycin c | Heterocyclic Organic Compound. Alternative Names: Mureidomycin B, CID3037873, 114797-05-6. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.915000 [g/mol]. Purity: 0.96. IUPACName: 2-[[1-[[3-[[2-amino-3- (3-hydroxyphenyl) propanoyl]-methylamino]-1-[[ (E) -[5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3- (3-hydroxyphenyl) propanoic acid. Canonical SMILES: CC (C (C (=O)NC=C1CC (C (O1)N2CCC (=O)NC2=O)O)NC (=O)C (CCSC)NC (=O)NC (CC3=CC (=CC=C3)O)C (=O)O)N (C)C (=O)C (CC4=CC (=CC=C4)O)N. Density: 1.449g/cm³. Catalog: ACM114797056. | |
| Mureidomycind | Heterocyclic Organic Compound. CAS No. 114797-07-8. Catalog: ACM114797078. | |
| Murexide | REAGENT (NH4C8H4N5O6, or C8H5N5O6·NH3), also called ammonium purpurate or MX, is the ammonium salt of purpuric acid. It may be prepared by heating alloxantin in ammonia gas to 100°C, or by boiling uramil (5-aminobarbituric acid) with mercury oxide. W.N. Hartley found considerable difficulty in obtaining specimens of REAGENT sufficiently pure to give concordant results when examined by means of their absorption spectra, and consequently devised a new method of preparation for REAGENT. In this process alloxantin is dissolved in a large excess of boiling absolute alcohol, and dry ammonia gas is passed into the solution for about three hours. The solution is then filtered from the precipitated REAGENT, which is washed with absolute alcohol and dried. The salt obtained in this way is in the anhydrous state. It may also be prepared by digesting alloxan with alcoholic ammonia at about 78°C; the purple solid so formed is easily soluble in water, and the solution produced is indistinguishable from one of REAGENT.REAGENT in its dry state has the appearance of a reddish purple powder, slightly soluble in water. In solution, its color ranges from yellow in strong acidic pH through reddish-purple in weakly acidic solutions to blue-purple in alkaline solutions. The pH for titration of calcium is 11.3.Justus von Liebig and Friedrich Wöhler in Giessen, Germany, had investigated the purple product, REAGENT, obtained from snake excrement in the 1 | |
| Murrayanol | Murrayanol is a natural carbazole alkaloid with a variety of biological activities. Murrayanol shows anti-inflammatory, topoisomerase I and topoisomerase II (Topoisomerase) inhibition activities. Murrayanol also as a mosquitocidal and antimicrobial. Group: Inhibitors. Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. CAS No. 144525-81-5. Molecular formula: C24H29NO2. Mole weight: 363.5. Purity: 95%+. Canonical SMILES: OC1=C (C/C=C (C)/CC/C=C (C)\C)C (NC2=C3C=C (C)C (OC)=C2)=C3C=C1. Catalog: ACM144525815. | |
| Muscone | Muscone is the main active monomer of traditional Chinese medicine musk. Muscone inhibits NF-κB and NLRP3 inflammasome activation. Muscone remarkably decreases the levels of inflammatory cytokines (IL-1β, TNF-α and IL-6), and ultimately improves cardiac function and survival rate. Group: Inhibitors. Alternative Names: Methylexaltone. CAS No. 541-91-3. Molecular formula: C16H30O. Mole weight: 238.41. Appearance: Colorless oil. Purity: 0.98. IUPACName: 3-Methylcyclopentadecan-1-one. Canonical SMILES: CC1CCCCCCCCCCCCC(=O)C1. Density: 0.9221 g/cm³. Catalog: ACM541913. | |
| Musk ketone | Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis. Group: Inhibitors. Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Appearance: Solid. Purity: 0.99. IUPACName: 1-(4-Tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone. Canonical SMILES: CC1=C (C (=C (C (=C1[N+] (=O)[O-])C (C) (C)C)[N+] (=O)[O-])C)C (=O)C. Density: 1.2051 g/cm³. Catalog: ACM81141. | |
| Mustard Seed Extract | Extract obtained from Brassica Alba (Mustard) seeds. Contains 20% extract dissolved in water and glycerin. Has soothing, calming and toning properties. Uses: Creams, lotions, salves and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-33-9 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0871. | |
| Mxene Nb4C3 Nanowire | This product is Mxene Nb4C3 nanowire solution. Size and craft can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxene nanowire. CAS No. 12076-39-0. Appearance: liquid. Purity: 99.9999% (6N). Catalog: ACM12076390. | |
| Mxene V4C3 Nanowire | This product is Mxene V4C3 nanowire solution. Size and craft can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxene nanowire. CAS No. 12076-63-0. Appearance: liquid. Purity: 99.9999% (6N). Catalog: ACM12076630. | |
| m-Xylylenediamine | M-xylene-alpha,alpha'-diamine is a colorless liquid with an amine smell. Mp: 14.1°C; bp: 273°C. Water soluble.;Liquid;COLOURLESS LIQUID.;Colorless liquid with an amine-like odor.;Colorless liquid. Group: Heterocyclic organic compoundamide & amine monomers. Alternative Names: α,α'-Diamino-m-xylene; m-Xylene Diamine; 3-(Aminomethyl)benzylamine; MXDA. CAS No. 1477-55-0. Molecular formula: C8H12N2. Mole weight: 136.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 99.0%(GC). IUPACName: [3-(aminomethyl)phenyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)CN)CN. Density: 1.032 (NIOSH, 2016);Relative density (water = 1): 1.05;1.032;1.032. ECNumber: 216-032-5. Catalog: ACM-MO-1477550. | |
| Mycophenolate mofetil | Heterocyclic Organic Compound. CAS No. 115007-34-6. Catalog: ACM115007346. | |
| MYF-01-37 | MYF-01-37 is a novel covalent inhibitor of TEAD targeting Cys380 when incubated with the TEAD2 protein. Group: Inhibitors. Alternative Names: MYF-01-37; MYF 01-37; MYF01-37; MYF-0137; MYF 0137; MYF0137. CAS No. 2416417-65-5. Molecular formula: C15H17F3N2O. Mole weight: 298.31. Appearance: Solid powder. Purity: >98%. IUPACName: 1- (3-methyl-3- ( (3- (trifluoromethyl) phenyl) amino) pyrrolidin-1-yl) prop-2-en-1-one. Canonical SMILES: C=CC (N1CC (NC2=CC=CC (C (F) (F)F)=C2) (C)CC1)=O. Catalog: ACM2416417655. | |
| MYOGLOBIN | Heterocyclic Organic Compound. CAS No. 11080-17-4. Purity: 0.96. Catalog: ACM11080174. | |
| Myosmine | Myosmine is a polymerase chain that is found in plants and tobacco. It is a monomer of caffeic acid, which can be extracted from plant material using solid phase microextraction. Myosmine has been shown to have carcinogenic potential due to its ability to bind and form adducts with DNA. These adducts may cause mutations in the DNA and lead to cancer-causing proteins. The method used for extraction can affect the activity of the myosmine. For example, glycol ether extraction will result in higher levels of myosmine than thermal expansion or reaction solution extraction. Myosmine also has been shown to increase locomotor activity in rats, which may be due to nicotine or glycol ether components. Group: Other alkaloids. Alternative Names: 3-(1-Pyrrolin-2-yl)pyridine. CAS No. 532-12-7. Molecular formula: C9H10N2. Mole weight: 146.19 g/mol. Purity: 95%+. Canonical SMILES: C1CC(=NC1)C2=CN=CC=C2. Catalog: ACM532127-1. | |
| Myrcenyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-methyl-6-methylene-7-octen-2-oacetate;2-methyl-6-methylene-7-octen-2-ylacetate;3-methylene-7-methyl-1-octen-7-ylacetate;aceticacid, 2-methyl-6-methylene-7-octen-2-ylester;aceticacid, myrcenylester;myrcenyl;2-ACETOXY-2-METHYL-6-METHYLENE-7-OCTENE;7-OCTEN-. CAS No. 1118-39-4. Molecular formula: C12H20O2. Mole weight: 196.29. Purity: 0.96. IUPACName: (2-methyl-6-methylideneoct-7-en-2-yl) acetate. Canonical SMILES: CC(=O)OC(C)(C)CCCC(=C)C=C. Density: 0.891g/cm³. ECNumber: 273-868-3. Catalog: ACM1118394. | |
| Myriocin | Myriocin (Thermozymocidin), a fungal metabolite could be isolated from Myriococcum albomyces, Isaria sinclairi and Mycelia sterilia, is a potent inhibitor of serine-palmitoyl-transferase (SPT) and a key enzyme in de novo synthesis of sphingolipids. Myriocin suppresses replication of both the subgenomic HCV-1b replicon and the JFH-1 strain of genotype 2a infectious HCV, with an IC50 of 3.5 μg/mL for inhibiting HCV infection. Group: Inhibitors. Alternative Names: (2S,3R,4R,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-eicosenoic acid. CAS No. 35891-70-4. Molecular formula: C21H39NO6. Mole weight: 401.54. Appearance: Off-white solid. Purity: >98%. IUPACName: (E,2S,3R,4R)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid. Canonical SMILES: CCCCCCC (=O)CCCCCC/C=C/C[C@H] ([C@@H] ([C@@] (CO) (C (=O)O)N)O)O. Density: 1.123±0.06 g/cm3(Predicted). Catalog: ACM35891704. | |
| Myristyl Myristate | Non-greasy solid emollient is the ester of myristyl alcohol & myristic acid. Enhances esthetic properties of skin care products, gives more body & spreadability. Melting point (~38°C/100°F). Uses: Soaps, creams, makeup, lotions, hair conditioners, shaving products. Group: Non-ionic surfactantswax esters. Alternative Names: Tetradecanoic acid, tetradecyl ester;Tetradecyl tetradecanoate;Tetradecyl myristate. CAS No. 3234-85-3. Molecular formula: C28H56O2. Mole weight: 424.74. Appearance: White pastille or flakes, fatty odor. Purity: 99%+. IUPACName: Tetradecyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC. Density: 0.859±0.06g/ml. Catalog: ACM3234853. | |
| Myristyl Myristate & Myristyl Laurate | Uniqud blend used to increase the viscosity and body of formulations. Gives an upscale quality to products, by providing a dry, non-greasy after feel. Enhances spreadability, provides velvety after-feel on skin, and reduces drag of product application. Uses: Color cosmetics, hair care, shampoos, conditioners, styling, skin care, after-sun care. Group: Rheology modifiers. CAS No. 22412-97-1/3234-85-3. Appearance: White to yellowish waxy solid, characteristic, bland odor. Catalog: CI-SC-0531. | |
| Myristyl Stearate | It is fatty ester derived from renewable vegetable oils. Waxy flake emollient, offering film-forming and smooth application properties. Used often as skin-conditioning agent. It is GMO-free. It is particularly suitable for use across skincare and color cosmetic formulations. Uses: Skin and hair care products, color cosmetics. Group: Heterocyclic organic compoundwax esters. Alternative Names: Octadecanoic acid, tetradecyl ester;Stearic acid, tetradecyl ester;Tetradecyl stearate. CAS No. 17661-50-6. Molecular formula: C32H64O2. Mole weight: 480.85. Appearance: Crystalline waxy solid, odorless. Purity: 99%+. IUPACName: Tetradecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCCCCCCCCCCCCCC. Catalog: ACM17661506. | |
| Myrrh Extract | Extract obtained from Commiphora Myrrha (Myrrh) resins. Contains 20% extract dissolved in water and glycerin. Myrrh is an aromatic gummy resin exuded by certain trees and shrubs growing in Eastern Africa and Arabia. It emerges as a pale yellow liquid but hardens to a reddish-brown tear. It's astringent properties make myrrh suitable for a wash for irritated skin. Uses: Cleansers, creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-26-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0865. | |
| Myrrh oil | Myrrh oil is typically sourced in Egypt, extracted from the resin of myrrh trees growing carefully along the Nile river. Because this oils earthy aroma promotes peace of mind and heightened awareness, the oil is still used today in many meditation practice. Group: Heterocyclic organic compound. CAS No. 8016-37-3. Molecular formula: CAS: 8016-37-3. Appearance: Dark brown liquid. Density: 0.985 ~ 1.014. Catalog: ACM8016373. | |
| N-(1,1'-Biphenyl-4-ylmethyl)-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N-(1,1-biphenyl-4-ylmethyl)-N-methylamine, AN-465/42766880, 110931-72-1, AC1NGDGB, SureCN532465, AC1Q415J, CTK4A7101, MolPort-000-863-854, STK281320, AKOS000133485, (4-BIPHENYLYLMETHYL)METHYLAMINE, 1-(biphenyl-4-yl)-N-methylmethanamine, AG-D-28735, MCULE-9759169284, N-methyl-1-(4-phenylphenyl)methanamine, EN300-33199, N-([1,1-biphenyl]-4-ylmethyl)-N-methylamine, T7100083. CAS No. 110931-72-1. Molecular formula: C14H15N. Mole weight: 197.28. Purity: 0.96. IUPACName: N-methyl-1-(4-phenylphenyl)methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C2=CC=CC=C2. Density: 1.004g/cm³. Catalog: ACM110931721. | |
| N-[(11BR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide | Phosphine Ligands. Alternative Names: Methanesulfonamide, N-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,1,1-trifluoro-. CAS No. 1150592-90-7. Molecular formula: C21H13F3NO4PS. Mole weight: 463.37. Purity: 0.98. IUPACName: N-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM1150592907. | |
| N-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2-METHYLBUT-3-YN-2-YLCARBAMATE, Tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate, CTK8G5978, AKOS013517404, AB70720, TERT-BUTYL 1,1-DIMETHYLPROP-2-YNYLCARBAMATE, CARBAMIC ACID, (1,1-DIMETHYL-2-PROPYNYL)-, 1,1-DIMETHYLETHYL ESTER, N-(1,1-DIMETHYL-2-PROPYN-1-YL)CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, 113486-06-9. CAS No. 113486-06-9. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(C)(C)C#C. Catalog: ACM113486069. | |
| N-(1,2-Dimethylpropyl)-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: N-(1,2-Dimethylpropyl)-2-pyridinamine;N-(3-Methylbutan-2-yl)pyridin-2-amine. CAS No. 111098-37-4. Molecular formula: C10H16N2. Mole weight: 164.25. Density: 0.972. Catalog: ACM111098374. | |
| N~1~-(2-FLUORO-4-METHYLPHENYL)ALANINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: STK497992, 1132804-53-5, MolPort-005-227-685, AKOS005063137, MCULE-5927658936, N-(2-fluoro-4-methylphenyl)alaninamide, AK124699, N~1~-(2-fluoro-4-methylphenyl)alaninamide, BB 0243018, (S)-2-Amino-N-(2-fluoro-4-methyl-phenyl)-, Y-6588, 2-Amino-N-(2-fluoro-4-methylphenyl)propanamide, 2-Amino-N-(2-fluoro-4-methyl-phenyl)-propio namide. CAS No. 1132804-53-5. Molecular formula: C10H13FN2O. Mole weight: 196.2237. Purity: 0.96. IUPACName: 2-amino-N-(2-fluoro-4-methylphenyl)propanamide. Catalog: ACM1132804535. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | Heterocyclic Organic Compound. Alternative Names: N,N,α-Trimethyl-3-(phenylmethoxy)benzenemethanamine. CAS No. 1111083-50-1. Molecular formula: C17H21NO. Mole weight: 255.35. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N,N-dimethyl-1-(3-phenylmethoxyphenyl)ethanamine. Catalog: ACM1111083501. | |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Molecular formula: C26H24N8O3. Mole weight: 496.52. Purity: 0.96. IUPACName: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Canonical SMILES: C1=CC=NC (=C1)CN (CCN (CC2=CC=CC=N2)C3=CC=C (C4=NON=C34)[N+] (=O)[O-])CC5=CC=CC=N5. Catalog: ACM1111625989. | |
| N,1-Diphenyl-methanimine oxide | Heterocyclic Organic Compound. Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Catalog: ACM1137968. | |
| N-(1H-Benzotriazol-1-ylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(1H-Benzotriazol-1-ylmethyl)benzamide, 111184-75-9, ZINC00134065, AC1LDVWW, Oprea1_756353, 642851_ALDRICH, CTK8E6054, MolPort-002-893-525, CCG-42806, N-(benzotriazol-1-ylmethyl)benzamide, SR-01000632776-1. CAS No. 111184-75-9. Molecular formula: C14H12N4O. Mole weight: 252.27. Purity: 0.96. IUPACName: N-(benzotriazol-1-ylmethyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCN2C3=CC=CC=C3N=N2. Density: 1.29g/cm³. Catalog: ACM111184759. | |
| N1,N10-Bis(p-coumaroyl)spermidine | Other Alkaloids. Alternative Names: 2-Propenamide, 3- (4-hydroxyphenyl) -N- [3- [ [4- [ [3- (4-hydroxyphenyl) -1-oxo-2-propenyl] amino] butyl] amino] propyl] -, (E, E) - (9CI). CAS No. 114916-05-1. Mole weight: 437.5. Purity: 95%+. Catalog: ACM114916051. | |
| n1,n12-Diethylspermine tetra hydrochloride | Heterocyclic Organic Compound. Alternative Names: N1, N12-DIETHYLSPERMINE 4HCL;N1,N12-DIETHYLSPERMINE TETRAHYDROCHLORIDE;N1,N12-Diethylapermine Tetrahydrochloride. CAS No. 113812-15-0. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. Appearance: White solid. Catalog: ACM113812150. | |
| N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide | N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide, also known as 4-hydroxy-2,6-dimethylphenyl oxalamide (HDMPOA), is a potent, non-toxic and non-irritating antioxidant that has been studied for its potential applications in the medical and scientific fields. It is a small molecule derived from the phenyl oxalamide family and is composed of two phenyl rings and an oxalamide group. The phenyl rings are linked by a single oxygen atom and the oxalamide group is connected to the two phenyl rings by a nitrogen atom. HDMPOA has been found to have a variety of beneficial properties, including antioxidant, anti-inflammatory, and anti-cancer activities. Uses: Hdmpoa has been studied for its potential applications in the medical and scientific fields. it has been found to have antioxidant properties, which can be used to protect cells from oxidative damage. it has also been studied for its anti-inflammatory and anti-cancer activities. in addition, hdmpoa has been studied for its potential use in drug delivery systems, as well as its ability to improve the solubility and bioavailability of drugs. Group: Nitrogen-donor ligands. CAS No. 1809288-95-6. Molecular formula: C18H20N2O4. Mole weight: 328.368 g/mol. IUPACName: N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide. Canonical SMILES: CC1=CC (=CC (=C1NC (=O)C (=O)NC2=C (C=C (C=C2C)O)C)C)O. Catalog: ACM1809288956. | |
| N-(1-Naphthylacetyl)piperazine | Heterocyclic Organic Compound. CAS No. 115043-25-9. Catalog: ACM115043259. | |
| N-(1-Naphthylmethyl)cyclopropanamine x1hcl | Heterocyclic Organic Compound. Alternative Names: N-(naphthalen-1-ylmethyl)cyclopropanamine, N-(1-naphthylmethyl)cyclopropanamine, AN-465/42886855, 110931-74-3, AC1NG80I, SureCN2730868, CTK4A7102, MolPort-000-862-191, STK284067, AKOS000134235, AG-D-28736, MCULE-3343515395, N-cyclopropyl-N-(1-naphthylmethyl)amine. CAS No. 110931-74-3. Molecular formula: C14H15N. Mole weight: 197.275600 [g/mol]. Purity: 0.96. IUPACName: N-(naphthalen-1-ylmethyl)cyclopropanamine. Canonical SMILES: C1CC1NCC2=CC=CC3=CC=CC=C32. Density: 1.09g/cm³. Catalog: ACM110931743. | |
| N-1-Naphthylphthalamic Acid | NPA is a polar auxin-transport inhibitor. Uses: Synthetic polar auxin transport inhibitors block auxin efflux out of the cell through interfering with pin1 efflux carrier proteins which take auxin from endosomal compartments to the plasma membrane, thus causing net accumulation of auxin within the cell. Group: Auxins. Alternative Names: NPA, Naptalam. CAS No. 132-66-1. Molecular formula: C18H13NO3. Mole weight: 291.3 g/mol. Appearance: White powder. Catalog: ACM132661. | |
| N-[2-(2-Chloro-4-methylsulfonylphenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 13301-60-5, n-[2-{ (e)-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl}-5- (diethylamino)phenyl]acetamide, Acetamide, N-(2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[[2-chloro-4- (methylsulfonyl)phenyl]azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2-[2-chloro-4- (methylsulfonyl)phenyl]diazenyl]-5- (diethylamino)phenyl]-, EINECS 236-324-6, AC1Q3QIN, AC1L356X, CTK8G8242, AR-1K3775, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-5- (diethylamino)phenyl]-, N-(2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-5-(diethylamino)phenyl)acetamide, N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide, 112487-26-0, 20596-52-5. CAS No. 112487-26-0. Molecular formula: C19H23ClN4O3S. Mole weight: 422.929 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-chloro-4-methylsulfonylphenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2)S (=O) (=O)C)Cl)NC (=O)C. ECNumber: 236-324-6. Catalog: ACM112487260. | |
| N-24:0 (2S-OH) Phytosphingosine | N- (2'- (S) -hydroxylignoceroyl) -phytosphingosine (Saccharomyces Cerevisiae). Group: Natural lipids. CAS No. 154801-34-0. Molecular formula: C42H85NO5. Mole weight: 684.13. Purity: >99%. Catalog: ACM154801340. | |
| N-(2-{4-[2-oxo-2,3-Dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthamide | Bioactive Lipids. CAS No. 1130067-18-3. Molecular formula: C25H26N4O2. Mole weight: 414.5. Appearance: Powder. Purity: >99%. IUPACName: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide. Canonical SMILES: C1CN (CCC1N2C3=CC=CC=C3NC2=O)CCNC (=O)C4=CC5=CC=CC=C5C=C4. Density: 1.257±0.06 g/cm3(Predicted). Catalog: ACM1130067183. | |
| N-(2,5-Dibromopyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2,5-Dibromopyridin-3-yl)pivalamide, N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide, 1138444-05-9, AC1Q1LNI, AGN-PC-07XSIU, CTK7F3792, MolPort-006-704-914, AKOS015835803, AG-B-31332, A-5985. CAS No. 1138444-05-9. Molecular formula: C10H12Br2N2O. Mole weight: 336.023080 [g/mol]. Purity: 0.96. IUPACName: N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1Br)Br. Catalog: ACM1138444059. | |
| N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt | Heterocyclic Organic Compound. Alternative Names: RANITIDINE IMPURITY D (SODIUM SALT);N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. Catalog: ACM112251566. | |
| n2-Acetyl-o6-(diphenylcarbamoyl)guanine | Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-O6-(DIPHENYLCARBAMOYL)GUANINE. CAS No. 112233-74-6. Molecular formula: C20H16N6O3. Mole weight: 388.38. Purity: 0.96. IUPACName: (2-acetamido-7H-purin-6-yl)N,N-diphenylcarbamate. Canonical SMILES: CC (=O)NC1=NC2=C (C (=N1)OC (=O)N (C3=CC=CC=C3)C4=CC=CC=C4)NC=N2. Catalog: ACM112233746. | |
| N-(2-Amino-4-methylpentyl)carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl N-(2-amino-4-methylpentyl)carbamate, 1117693-62-5, SCHEMBL2549589, MolPort-020-043-675, AKOS024134668, MCULE-2604486101, NE15783, DB-014573, EN300-74203, N-(2-amino-4-methylpentyl)Carbamic acid 1,1-dimethylethyl ester. CAS No. 1117693-62-5. Molecular formula: C11H24N2O2. Mole weight: 216.320460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-amino-4-methylpentyl)carbamate. Catalog: ACM1117693625. | |
| N-[2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea | 2H Labeled Compounds. Alternative Names: 1-(2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea. CAS No. 1135256-66-4. Molecular formula: C18H18Cl2N6O. Mole weight: 405.28. Catalog: ACM1135256664. | |
| N-(2-Aminoethyl)biotinamide | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3aα, 4β, 6aα)]-N-(2-Aminoethyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 111790-37-5. Molecular formula: C12H22N4O2S. Mole weight: 286.39. Appearance: Off-White to Pale Yellow Solid. Purity: 0.96. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-aminoethyl)pentanamide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCN)NC(=O)N2. Density: 1.189g/cm³. Catalog: ACM111790375. | |
| N-(2-Bromo-5-hydroxypyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-hydroxypyridin-3-yl)pivalamide, 1142192-30-0, AC1Q1LNW, CTK7F3803, AKOS015835821, AG-B-31541, A-6047, N-(2-bromo-5-hydroxypyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1142192-30-0. Molecular formula: C10H13BrN2O2. Mole weight: 273.14. Purity: 0.96. IUPACName: N-(2-bromo-5-hydroxypyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1Br)O. Catalog: ACM1142192300. | |
| N-(2-Chloro-3-nitro-6-pyridyl)acetamide | Heterocyclic Organic Compound. CAS No. 110882-70-7. Catalog: ACM110882707. | |
| N-(2-Chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLORO-6-(3-HYDROXYPROP-1-YNYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl)pivalamide, 1142192-04-8, AC1Q1LOG, CTK8A1002, AKOS015851230, AG-B-31602, A-6038, N-[2-chloro-6-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142192-04-8. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. Purity: 0.96. IUPACName: N-[2-chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C#CCO)Cl. Catalog: ACM1142192048. | |
| N-(2-Chloro-6-formylpyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Chloro-6-formylpyridin-3-yl)pivalamide, 1142191-76-1, AC1Q1LO4, CTK7H9336, AKOS015851247, AG-B-31614, A-6022, N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1142191-76-1. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C=O)Cl. Catalog: ACM1142191761. | |
| N-(2-Chloro-6-((hydroxyimino)methyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. CAS No. 1142191-88-5. Molecular formula: C11H14ClN3O2. Mole weight: 255.7. Catalog: ACM1142191885. | |
| N-(2-Chloro-6-(hydroxymethyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. CAS No. 1142191-92-1. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. Catalog: ACM1142191921. | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLORO-6-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide, 1142191-74-9, AC1Q1LOD, CTK7F3822, AKOS015851208, AG-B-31606, AK-56790, A-6021, N-[2-chloro-6-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142191-74-9. Molecular formula: C13H21ClN2OSi. Mole weight: 284.86. Purity: 0.96. IUPACName: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1142191749. | |
| n2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSINE;N2-(DMF)-7-DEAZA-2'-DEOXYGUANOSINE. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. Catalog: ACM111902682. | |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | Polymer/Macromolecule. Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Catalog: ACM113484. | |
| N-(2-Hydrazino-2-oxoethyl)-N-methylmethanesulfonamide(non-preferred name) | Heterocyclic Organic Compound. Alternative Names: 1119445-29-2, Ambcb4035911, MolPort-006-308-321, ZINC22538600, AKOS006221821, AJ-81410, AK125453, BB 0243407, Y-7292, N-(2-hydrazino-2-oxoethyl)-N-methylmethanesulfonamide, N-Hydrazinocarbonylmethyl-N-methyl-methan esulfonamide, N-(2-Hydrazino-2-oxoethyl)-N-methylmethane sulfonamide, N-(2-Hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide. CAS No. 1119445-29-2. Molecular formula: C4H11N3O3S. Mole weight: 181.213440 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide. Canonical SMILES: CN(CC(=O)NN)S(=O)(=O)C. Catalog: ACM1119445292. | |
| N-(2-Hydroxyethyl)ethylenediamine | Amino Alcohols. Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. CAS No. 111-41-1. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Purity: 0.99. Catalog: ACM111411. | |
| N-(2-Hydroxypropyl)oleamide | Heterocyclic Organic Compound. CAS No. 111-05-7. Molecular formula: C21H41NO2. Mole weight: 339.56. Density: 0.911g/cm³. Catalog: ACM111057. | |
| N-(2-Methoxy-4-(Trimethylsilyl)Pyridin-3-Yl)Pivalamide | Organosilicone. CAS No. 1142192-43-5. Molecular formula: C14H24N2O2Si. Purity: 0.97. Catalog: ACM1142192435. | |
| N-[(2-methoxyphenyl)methylene]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-, 1125-90-2. CAS No. 1125-90-2. Molecular formula: C9H11NO. Mole weight: 149.189. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-methylmethanimine. Canonical SMILES: CN=CC1=CC=CC=C1OC. Density: 0.94g/cm³. Catalog: ACM1125902. | |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | Organic & Printed Electronics. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N,N-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 463. Purity: 0.96. IUPACName: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM111961876. | |
| n2,n3,n4-Tris-(tert-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecane | Heterocyclic Organic Compound. Alternative Names: N2,N3,N4-tris-(tert-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecane;Spermine(HBBB). CAS No. 114459-62-0. Molecular formula: C25H50N4O6. Mole weight: 502.69. Catalog: ACM114459620. | |
| N-(2-Phenylethyl)-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(biphenyl-3-yl)-N-phenethylacetamide, 1131604-80-2, CTK7G1071, MolPort-009-684-254, AKOS015855454, CB-3443, DB-060357, KB-279958, TC-010161, 2-(3-Biphenylyl)-N-(2-phenylethyl)acetamide. CAS No. 1131604-80-2. Molecular formula: C22H21NO. Mole weight: 315.408240 [g/mol]. Purity: 0.96. IUPACName: N-(2-phenylethyl)-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)CCNC (=O)CC2=CC=CC (=C2)C3=CC=CC=C3. Density: 1.098 g/cm³. Catalog: ACM1131604802. | |
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, 1142192-62-8, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide. CAS No. 1142192-62-8. Molecular formula: C15H22N2O2Si. Mole weight: 290.432880 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)[Si] (C) (C)C. Catalog: ACM1142192628. | |
| N-(3-Aminomethyl-phenyl)-methanesulfonamide | Heterocyclic Organic Compound. CAS No. 114100-09-3. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Catalog: ACM114100093. | |
| n3-Benzyl-b-alaninamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(benzylamino)propanamide hydrochloride, 114741-49-0, 3-[benzylamino]propanamide, chloride, ARONIS023401, MolPort-000-721-055, SBB080364, N3-benzyl-b-alaninamide hydrochloride, AKOS005110936, MCULE-8073483780, FT-0682968, ST45052895. CAS No. 114741-49-0. Molecular formula: C10H15ClN2O. Mole weight: 214.7. Purity: 0.96. IUPACName: 3-(benzylamino)propanamide; hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CNCCC(=O)N.Cl. Catalog: ACM114741490. | |
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