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 | |
|---|---|---|
| Neodymium Oxalate | Neodymium Oxalate, mainly used for catalyst, glass, crystal and capacitors. Colours glass delicate shades ranging from pure violet through wine-red and warm gray. LHight transmitted through such glass shows unusually sharp absorption bands. It is useful in protective lenses for welding goggles. It is also used in CRT displays to enhance contrast between reds and greens. It is hHighly valued in glass manufacturing for its attractive purple coloring to glass. Uses: Mainly used for catalyst, glass, crystal and capacitors. colours glass delicate shades ranging from pure violet through wine-red and warm gray. light transmitted through such glass shows unusually sharp absorption bands. Group: Heterocyclic organic compound. Alternative Names: [mu-[ethanedioato(2-)-o, o''':o', o'']]bis[ethanedioato(2-)-o, o']di-neodymiu;NEODYMIUM OXALATE; tris[oxalato(2-)]dineodymium; neodymium(III) oxalate;Neodymiem oxalate;neodymium(3+). CAS No. 1186-50-1. Molecular formula: Nd2(C2O4)3.xH2O. Mole weight: 553g/mol. Appearance: Light purple powder. Catalog: ACM1186501. |  |
| Neodymium Silicide | Neodymium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: NEODYMIUM SILICIDE;neodymium disilicide;Neodymium silicide, 99.9% (REO). CAS No. 12137-04-1. Molecular formula: NdSi2. Mole weight: 200g/mol. Appearance: Solid. Catalog: ACM12137041. | |
| Neodymium Sulfate | Neodymium Sulfate, also Neodymium Sulphate, mainly used for catalyst, glass, crystal and capacitors. Colours glass delicate shades ranging from pure violet through wine-red and warm gray. LHight transmitted through such glass shows unusually sharp absorption bands. The glass is used in astronomical work to produce sharp bands by which spectral lines may be calibrated. It is also used in CRT displays to enhance contrast between reds and greens. It is hHighly valued in glass manufacturing for its attractive purple coloring to glass. Uses: Neodymium sulphate, mainly used for catalyst, glass, crystal and capacitors. colours glass delicate shades ranging from pure violet through wine-red and warm gray. light transmitted through such glass shows unusually sharp absorption bands. Group: Heterocyclic organic compound. CAS No. 13477-91-3. Molecular formula: Nd2(SO4)3.8H2O. Mole weight: 721g/mol. Appearance: Rose crystalline. Density: g/cm³. Catalog: ACM13477913. | |
| Neodymium Sulfide | Neodymium Sulfide Powder, also called Neodymium Trisulfide Powder, is an inorganic compound whose chemical formula is Nd2S3. It is prepared by a hHigh temperature reaction of neodymium oxide and hydrogen sulfide. Uses: Neodymium sulfide powder is used in laboratory researches. Group: Heterocyclic organic compound. Alternative Names: NEODYMIUM SULFIDE;dineodymium trisulphide; neodymiumsulfide99.9%; Neodymium(II) sulfide. CAS No. 12035-32-4. Molecular formula: Nd2S3. Mole weight: 384.68g/mol. Appearance: Gray Powder. Density: 5.46g/mL. Catalog: ACM12035324. | |
| Neoechinulin A | Neoechinulin A is an isoprenyl indole alkaloid that exhibits scavenging, neurotrophic factor-like, and anti-apoptotic activities. Neoechinulin A induces memory improvements and antidepressant-like effects in mice. Group: Inhibitors. Alternative Names: (3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methylene}-2,5-piperazinedione. CAS No. 51551-29-2. Molecular formula: C19H21N3O2. Mole weight: 323.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: C=CC (C) (C)C1=C (C2=CC=CC=C2N1)/C=C3C (N[C@H] (C (N/3)=O)C)=O. Catalog: ACM51551292. | |
| Neokadsuranin | Phenylpropanoids. CAS No. 115181-68-5. Molecular formula: C23H26O7. Mole weight: 414.45. Appearance: Powder. Purity: 0.98. IUPACName: 9, 12, 13, 14-tetramethoxy-18, 19-dimethyl-5, 7, 20-trioxapentacyclo[15.2.1.02, 10.04, 8.011, 16]icosa-2, 4(8), 9, 11, 13, 15-hexaene. Canonical SMILES: CC1C (C2C3=CC (=C (C (=C3C4=C (C5=C (C=C4C1O2)OCO5)OC)OC)OC)OC)C. Catalog: ACM115181685. | |
| Neolinine | Other Alkaloids. Alternative Names: (1alpha,6alpha,14alpha,16beta)-20-Ethyl-4-(hydroxymethyl)-6,16-dimethoxyaconitane-1,8,14-triol. CAS No. 112515-37-4. Mole weight: 423.5. Purity: 95%+. Catalog: ACM112515374. | |
| Neopentyl glycol dimethacrylate | Liquid. Group: Polymer/macromolecule. Alternative Names: 2,2-Dimethyl-1,3-propanediyl bismethacrylate;2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester;Neopentanediol dimethacrylate. CAS No. 1985-51-9. Molecular formula: C13H20O4. Mole weight: 240.3. Purity: >90.0%(GC). IUPACName: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(=C)C. Density: 0.997 (20°C). ECNumber: 217-856-8. Catalog: ACM1985519. | |
| Neopuerarin A | Phenols. CAS No. 1150314-34-3. Molecular formula: C21H20O9. Mole weight: 416.38. Catalog: ACM1150314343. | |
| Neopuerarin B | Phenols. CAS No. 1150314-39-8. Molecular formula: C21H20O9. Mole weight: 416.38. Catalog: ACM1150314398. | |
| NEOSTIGMINE BROMIDE | Amino Acids. CAS No. 114-80-7. Mole weight: 303.2. Appearance: White to yellow powder. ECNumber: 204-054-8. Catalog: ACM114807. | |
| Neo-truxilline | Other Alkaloids. CAS No. 113350-54-2. Mole weight: 658.8. Purity: 95%+. Catalog: ACM113350542. | |
| Neoxanthin | Neoxanthin is a major xanthophyll carotenoid and a precursor of the plant hormone abscisic acid in dark green leafy vegetables. Neoxanthin is a potent antioxidant and light-harvesting pigment. Neoxanthin induces apoptosis and has anticancer actions. Group: Inhibitors. Alternative Names: NEOXANTHIN;(1R, 3S)-6-[(3E, 5E, 7E, 9E, 11E, 13E, 15E, 17E)-18-[(1S, 4S, 6R)-4-hydroxy-2, 2, 6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3, 7, 12, 16-tetramethyl-octadeca-1, 3, 5, 7, 9, 11, 13, 15, 17-nonaenylidene]-1, 5, 5-trimethyl-cyclohexane-1, 3-diol;NEOXANTHIN(SH);(3S, 3S, 5R, 5R, 6R, 6S, 9Z)-6, 7-Didehydro-5, 6-epoxy-5, 5, 6, 6-tetrahydro-β, β-caroten-3, 3, 5-triol;(3S, 3S, 5R, 5R, 6R, 6S, 9Z)-6, 7-Didehydro-5, 6-epoxy-5, 5, 6, 6-tetrahydro-β, β-carotene-3, 3, 5-triol;(3S, 3S, 5R, 5R, 6S, 6R, 9Z)-5, 6-Epoxy-6, 7-didehydro-5, 6, 5, 6-tetrahydro-β, β-carotene-3, 3, 5-triol;cis-Neoxanthin;9-cis-Neoxanthin. CAS No. 14660-91-4. Molecular formula: C40H58O4. Mole weight: 602.89. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: CC (/C=C/[C@] (O1) (C (C) (C2)C)[C@]1 (C[C@H]2O)C)=C/C=C/C (C)=C/C=C/C=C (C)/C=C/C=C (C)/C=[C@@]=C ([C@] (O) (C3)C)C (C) (C[C@@H]3O)C. Catalog: ACM14660914. | |
| Neriifolin | Neriifolin, a CNS-penetrating cardiac glycoside, is an inhibitor of the Na+, K+-ATPase. Neriifolin can target beclin 1, inhibits the formation of LC3-associated phagosomes and ameliorates experimental autoimmune encephalomyelitis (EAE) development. Neriifolin induces cell cycle arrest and apoptosis in human hepatocellular carcinoma HepG2 cells[2. Group: Inhibitors. CAS No. 466-07-9. Molecular formula: C30H46O8. Mole weight: 534.68. Appearance: Solid. Purity: 0.99. Canonical SMILES: O[C@@]12[C@@]3 ([H])[C@@] (CC[C@@]1 ([C@] (C4=CC (OC4)=O) ([H])CC2)C) ([H])[C@@]5 ([C@] (C[C@H] (CC5)O[C@H]6[C@H] ([C@@H] ([C@H] ([C@@H] (O6)C)O)OC)O) ([H])CC3)C. Catalog: ACM466079. | |
| Nesiritide acetate | Heterocyclic Organic Compound. Alternative Names: natriureticpeptide,brain;BRAIN NATRIURETIC PEPTIDE, HUMAN;BRAIN NATRIURETIC PEPTIDE (1-32), HUMAN;brain natriuretic peptide-32;BRAIN NATRIURETIC PEPTIDE-32 (HUMAN);BRAIN(B-TYPE) NATRIURETIC PEPTIDE-32 (HUMAN);B-TYPE (BRAIN) NATRIURETIC PEPTIDE-32 (HUMAN). CAS No. 114471-18-0. Molecular formula: C143H244N50O42S4. Mole weight: 3464.04. Purity: 0.98. Catalog: ACM114471180. | |
| N-Ethyl-2-(3,4-dimethoxyphenyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: 112933-49-0, N-ETHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, 1H-Indene-1-carboxylicacid, 2,3-dihydro-5-methoxy-, methyl ester, ACMC-1BPEX, SureCN1966411, CTK4A8046, AKOS000232033, AG-D-32482. CAS No. 112933-49-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-N-ethylethanamine. Catalog: ACM112933490. | |
| N-Ethyl-2,3-difluorobenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: N-(2,3-Difluorobenzyl)ethanamine, AKOS009118496, AK-83833, 1152832-76-2. CAS No. 1152832-76-2. Molecular formula: C9H11F2N. Mole weight: 171.187146 [g/mol]. Purity: 0.96. IUPACName: N-[(2,3-difluorophenyl)methyl]ethanamine. Canonical SMILES: CCNCC1=C(C(=CC=C1)F)F. Catalog: ACM1152832762. | |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Inhibitorscyclic olefin monomers. Alternative Names: NEM. CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-ethylpyrrole-2,5-dione. Canonical SMILES: CCN1C(=O)C=CC1=O. Density: 1.207 g/cm³. ECNumber: 204-892-4. Catalog: ACM-MO-128530. | |
| N-Ethyl-N'-methylethylenediamine | Heterocyclic Organic Compound. Alternative Names: 1,2-Ethanediamine, N-ethyl-N'-methyl-; 2, 5-Diazaheptane; N-ETHYL-N'-METHYLETHYLENEDIAMINE; ethyl(2-(methylamino)ethyl)amine; N-Ethyl-N'-methyl-1, 2-ethanediamine; N-Methyl-N'-ethyl-1, 2-ethanediamine; N-ethyl-N'-methyl-ethane-1, 2-diamine; N-ethyl-N'-methylethane-. CAS No. 111-37-5. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM111375. | |
| N-Ethyl-N-methylguanidine | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-METHYLGUANIDINE. CAS No. 1113-61-7. Molecular formula: C4H11O3. Catalog: ACM1113617. | |
| N-Ethyl-p-toluenesulfonamide | N-Ethyl-4-toluene sulfonamide is a resin carrier in dental materials used for isolating cavities below restorations; plasticizer in polyvinyl alcohollacquers, polyamides, cellulose acetate, etc. Group: Heterocyclic organic compound. CAS No. 80-39-7. Molecular formula: C9H13NO2S. Mole weight: 199.27. Appearance: Off-white crystalline solid. Purity: MP 63-64.5deg. Density: 1.153 g/cm³. Catalog: ACM80397. | |
| Neticonazole | Neticonazole is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole has anti-infection and anti-cancer effects. Group: Inhibitors. Alternative Names: Neticonazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]vinyl]-1H-imidazole;1-[(E)-2-Methylthio-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole. CAS No. 130726-68-0. Molecular formula: C17H22N2OS. Mole weight: 302.43. Appearance: Solid. Purity: 0.96. IUPACName: 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole. Canonical SMILES: CCCCCOC1=CC=CC=C1C(=CSC)N2C=CN=C2. Density: 1.06g/cm³. Catalog: ACM130726680. | |
| Nettle Extract, USDA Certified Organic | Organic Nettle extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Serums, creams & lotions, skin cleansers, sun- and after-sun care, sunscreens, face & hair masks. Group: Skin actives. CAS No. 68553-81-1 / 7732-18-5 / 84012-40-8 / 68333-16-4 / 9054-89-1 / 9003-99-0. Catalog: CI-SC-0739. | |
| Neuropeptide y(18-36) | Heterocyclic Organic Compound. Alternative Names: NEUROPEPTIDE Y (18-36);NEUROPEPTIDE Y(18-36), PORCINE;NEUROPEPTIDE Y FRAGMENT 18-36 HUMAN, PORCINE;NPY (18-36);NPY(18-36) PORCINE;ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2;H-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-IL. CAS No. 114495-97-5. Molecular formula: C112H174N36O27. Mole weight: 2456.8. Catalog: ACM114495975. | |
| N-FLUORO-N-PROPYL-P-TOLUENESULFONAMIDE, TECH., 80% | Heterocyclic Organic Compound. Alternative Names: AC1NBD0J, N-Fluoro-N-propyl-p-toluenesulfonamide, N-fluoro-4-methyl-N-propylbenzenesulfonamide, 113845-16-2. CAS No. 113845-16-2. Molecular formula: C10H14FNO2S. Mole weight: 231.287063 [g/mol]. Purity: 0.96. IUPACName: N-fluoro-4-methyl-N-propylbenzenesulfonamide. Catalog: ACM113845162. | |
| N-Fmoc-N'-biotinyl-D-lysine | Heterocyclic Organic Compound. CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.73. Catalog: ACM110990095. | |
| N-Fmoc-N'-cbz-D-lysine | Heterocyclic Organic Compound. Alternative Names: N-Fmoc-N-Cbz-D-lysine, 110990-07-3, FMOC-D-LYS(Z)-OH, AmbotzFAA1673, PubChem19673, SureCN178815, CTK8B8015, MolPort-005-938-141, ANW-59154, AKOS015901222, AC-19299, AK-45713, FT-0642714, I14-15326. CAS No. 110990-07-3. Molecular formula: C29H30N2O6. Mole weight: 502.56. Purity: 0.96. IUPACName: (2R)-2- (9H-fluoren-9-ylmethoxycarbonylamino)-6- (phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NCCCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.261 g/cm³. Catalog: ACM110990073. | |
| N-Formyl-2-methoxy-2-methyl-propylamine | Heterocyclic Organic Compound. Alternative Names: N-Formyl-2-methoxy-2-methyl-propylamine;N-(2-Methoxy-2-methyl-propyl)-formamide. CAS No. 112129-25-6. Molecular formula: C6H13NO2. Mole weight: 131.17292. Catalog: ACM112129256. | |
| N-Formyl-met-leu-phe-O-fluorobenzylamide | Heterocyclic Organic Compound. Alternative Names: N-Formyl-Met-Leu-Phe-o-fluorobenzylamide, F0762_SIGMA, AC1N6P23, 112898-02-9, N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. CAS No. 112898-02-9. Molecular formula: C28H37FN4O4S. Mole weight: 544.68. Purity: 0.96. IUPACName: N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NCC2=CC=CC=C2F)NC (=O)C (CCSC)NC=O. Catalog: ACM112898029. | |
| NGcGM3 (Bovine Spleen) | NGcGM3 Ganglioside (spleen). Group: Natural lipids. CAS No. 2260670-78-6. Molecular formula: C65H121N3O22. Mole weight: 1296.66. Purity: >99%. Catalog: ACM2260670786. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid. Alternative Names: Neu5Gc. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. Appearance: White to off-white powder. Purity: 0.95. IUPACName: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: C1[C@@H] ([C@H] ([C@@H] (O[C@@]1 (C (=O)O)O)[C@@H] ([C@@H] (CO)O)O)NC (=O)CO)O. Density: 1.670±0.06 g/ml. Catalog: ACM1113833. | |
| N-hexadecyl-pSar25 | N-Hexadecyl polysarcosine-25 One promising alternative to PEGylated lipids is a polypeptide-lipid conjugate based on the amino acid sarcosine (pSar). pSar lipids of varying polymeric chain lengths have been used to tune the physical properties of LNPs such as particle size, morphology, and internal structure. Group: Polymers & polymerizable lipids. CAS No. 120468-76-0. Molecular formula: C91H160N26O25. Mole weight: 2018.44. Purity: >99%. Catalog: ACM120468760. | |
| N-HEXADECYLSULFURIC ACID SODIUM SALT | Hexadecyl sulfate, [sodium salt] appears as white paste or liquid with a mild odor. May float or sink in water. (USCG, 1999). CAS No. 1120-01-0. Molecular formula: C16H33NaO4S. Mole weight: 344.5g/mol. IUPACName: sodium;hexadecyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]. Density: 1 at 68 °F (USCG, 1999). Catalog: ACM1120010. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
| N-Hexyl caprylate | Heterocyclic Organic Compound. Alternative Names: Hexyl caprylate, Hexyl octanoate, Hexyl octylate, n-Hexyl caprylate, Hexyl octanoate (natural), OCTANOIC ACID, HEXYL ESTER, FEMA No. 2575, W257508_ALDRICH, EINECS 214-247-9, CID14228, BRN 1769635, AI3-33727, LS-2816, 3-02-00-00794 (Beilstein Handbook Reference), 1117-55-1. CAS No. 1117-55-1. Molecular formula: C14H28O2. Mole weight: 228.38. Purity: 0.96. IUPACName: hexyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCCCCC. Density: 0.867g/cm³. ECNumber: 214-247-9. Catalog: ACM1117551. | |
| NHS-Biotin(98% ) | NHS-Biotin (C14H18O5N3S) is N-hydroxysuccinimido biotin. It is the shortest of three similar EZ-Link NHS-Biotin Reagents that enable simple and efficient biotinylation of antibodies, proteins and any other primary amine-containing biomolecules in solution. NHS-Biotin offers researchers the possibility of optimizing labeling and detection experiments where steric hindrance of biotin binding is an important factor. Because it is uncharged and contain simple alkyl-chain spacer arms, NHS-Biotin compound is membrane-permeable and useful for intracellular labeling. NHS-Biotin is the most popular type of biotinylation reagent. NHS-activated biotins react efficiently with primary amino groups (-NH2) in alkaline buffers to form stable amide bonds. Proteins (e.g., antibodies) typically have several primary amines that are available as targets for labeling, including the side chain of lysine (K) residues and the N-terminus of each polypeptide. Group: Biotinylation reagents. Alternative Names: Biotin N-hydroxysuccinimide ester, Biotin-OSU, Biotin NHS, Biotin SE. CAS No. 35013-72-0. Molecular formula: C14H19N3SO5. Mole weight: 341.38 g/mol. Appearance: A solid. Purity: 0.98. IUPACName: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCC2C3C (CS2)NC (=O)N3. Catalog: BR00028460. | |
| NHS-SS-11-Biotin | NHS-SS-11-biotin is a long-chain cleavable amine-reactive biotinylation reagent that has a spacer arm of 24.3 A in length due to the existence of a cross-bridge within its chemical structure. The long spacer arm creates an increased length between a covalently modified molecule and the bicyclic biotin rings that greatly enhances the ability of the molecule to bind to avidin or streptavidin probes. The NHS ester group of NHS-SS-11-biotin reacts with the amine groups of proteins and other molecule forming an amide bond and releasing of sulfo-NHS. NHS-SS-11-Biotin is a water-insoluble molecule that requires the dissolution of organic solvents prior to be added to aqueous reactions. Group: Biotinylation reagents. CAS No. 142439-92-7. Molecular formula: C22H33N5O7S3. Mole weight: 575.72 g/mol. Appearance: A solid. Purity: 0.98. IUPACName: 2,5-dioxopyrrolidin-1-yl 3- ( (3-oxo-3- ( (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethyl) amino) propyl) disulfanyl) propanoate. Canonical SMILES: O=C1N[C@]2 ([H])[C@] ([C@H] (CCCCC (NCCNC (CCSSCCC (ON3C (CCC3=O)=O)=O)=O)=O)SC2) ([H])N1. Catalog: BR00028454. | |
| NHS-SS-Biotin(≥98% ) | NHS-SS-biotin (Succinimidyl-2-(biotinamido)-ethyl-1,3-dithiopropionate) is a long-chain cleavable amine-reactive biotinylation reagent that has a spacer arm of 24.3 A in length due to the existence of a cross-bridge within its chemical structure. The long spacer arm creates an increased length between a covalently modified molecule and the bicyclic biotin rings that greatly enhances the ability of the molecule to bind to avidin or streptavidin probes. The NHS ester group of NHS-SS-biotin reacts with the amine groups of proteins and other molecule forming an amide bond and releasing of sulfo-NHS. NHS-SS-Biotin is a water-insoluble molecule that requires the dissolution of organic solvents prior to be added to aqueous reactions. Group: Biotinylation reagents. Alternative Names: NHS-SS-Biotin,Biotin disulfide N-hydroxysuccinimide ester. CAS No. 122266-55-1. Molecular formula: C19H28N4O6S3. Mole weight: 504.64 g/mol. Purity: 0.98. IUPACName: 2,5-dioxopyrrolidin-1-yl 3- ( (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethyl) disulfanyl) propanoate. Canonical SMILES: O=C1CCC (N1OC (CCSSCCNC (CCCC[C@@H]2SC[C@@] (N3) ([H])[C@]2 ([H])NC3=O)=O)=O)=O. Catalog: BR00028459. | |
| N-HYDROXY-OCTANAMIDINE | Heterocyclic Organic Compound. CAS No. 114878-45-4. Catalog: ACM114878454. | |
| Nickel Calcium Alloy | Nickel-Calcium has typically 6-12.5% Calcium and has numerous applications in alloy manufacturing and hydrogen storage. Custom alloy compositions are also available. Group: Alloys. Alternative Names: Calcium-nickel, CaNi, NiCa, Nickel-calciummasteralloy, HY-STOR201, NiCa6, Ni5Ca, Calcium, compd.withnickel(1:1), 64973-77-9. CAS No. 77980-80-4. Molecular formula: Ni / Ca. Mole weight: 98.771. Appearance: Silvery-gray metallic pieces, granules, or other forms. Catalog: ACM77980804. | |
| Nickel Chromium Microfoil | Nanofoil. CAS No. 11106-97-1. Molecular formula: CrNi. Mole weight: 110.689. Appearance: Silver-gray metallic solid. IUPACName: chromium; nickel. Canonical SMILES: [Cr].[Ni]. Catalog: ACM11106971. | |
| Nickel Ditelluride Powder | Alfa Chemistry manufactures NiTe2 Powder. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Other binary cvd tmdcs. Alternative Names: Nickel telluride, synthetic melonite. CAS No. 12035-59-5. Molecular formula: NiTe2. Mole weight: 313.8934 g/mol. Appearance: gray powder. Purity: (5N) 99.999%. Density: 7.6-7.9 g/cm3. Catalog: ACM12035595. | |
| Nickel(II) dibutyldithiocarbamate | DryPowder. Group: Nickel complexes. Alternative Names: Bis(dibutyldithiocarbamate)nickel complex. CAS No. 13927-77-0. Molecular formula: C18H36N2NiS4. Mole weight: 467.43. Appearance: Green to dark green powder to crystal. Purity: 97%+. IUPACName: N,N-dibutylcarbamodithioate;nickel(2+). Canonical SMILES: CCCCN(CCCC)C(=S)[S-]. CCCCN(CCCC)C(=S)[S-]. [Ni+2]. Density: 1.26. ECNumber: 237-696-2. Catalog: ACM13927770-3. | |
| Nickel(II) sulfate hexahydrate | Nickel sulfate hexahydrate appears as blue or emerald-green crystalline material. Toxic and carcinogenic. Two known phases. Alpha-form (blue tetragonal) converts to beta-form (green monoclinic) at 127.9°F. Becomes blue and opaque at room temperature. Odorless. Sweet astringent taste. Somewhat efflorescent. Greenish-yellow anhydrous salt is formed at 536°F. (NTP, 1992). Uses: Source of nickel in standards. Group: Water treatment. Alternative Names: Nickel(2+);sulfate;hexahydrate. CAS No. 10101-97-0. Molecular formula: H4NiO5S. Mole weight: 262.84. Purity: 0.99. IUPACName: nickel(2+);sulfate;hexahydrate. Canonical SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]. Density: 2.07 (NTP, 1992). ECNumber: 600-152-3. Catalog: ACM10101970-1. | |
| Nickel Iodide Hexahydrate | Alfa Chemistry manufactures Nickel Iodide Hexahydrate. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Nii2. Alternative Names: Nickel(2+) diiodide, diiodonickel, nickel diiodide, nickel(II) iodide. CAS No. 7790-34-3. Molecular formula: NiI2 6H2O. Mole weight: 420.59 g/mol. Appearance: Green Monoclinic Crystals. Purity: (5N) 99.999%. IUPACName: diiodonickel; hexahydrate. Canonical SMILES: O.O.O.O.O.O.[Ni](I)I. Catalog: ACM7790343. | |
| Nicorandil-d4(pyridyl-d4) | Heterocyclic Organic Compound. CAS No. 1132681-23-2. Molecular formula: 215.2. Purity: 98 atom % D. Catalog: ACM1132681232. | |
| Nicosulfuron | Nicosulfuron. Alternative Names: 2-[[(4,6-DIMETHOXYPYRIMIDIN-2-YL) AMINO-CARBONYL]AMINO SULFONYL]-N,N-DIMETHYL-3-PYRIDINE CARBOXAMIDE;2-[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-n,n-dimethylnicotinamide;1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-dimethylcarbamoyl-2-pyridylsulfonyl)urea;ACCENT;ACCENT (TM); DASUL; NICOSULFURON; NICOSULFURONOXAMIDE. CAS No. 111991-09-4. Molecular formula: C15H18N6O6S. Mole weight: 410.41. Appearance: White solid. Purity: 0.98. IUPACName: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide. Canonical SMILES: CN (C)C (=O)C1=C (N=CC=C1)S (=O) (=O)NC (=O)NC2=NC (=CC (=N2)OC)OC. Density: 1.445g/cm³. ECNumber: 601-148-4. Catalog: ACM111991094. | |
| Nicotinamide-(amide-15N) | 15N Labeled Compounds. Alternative Names: 3-Pyridine(carboxamide-15N), Vitamin B3-(amide-15N). CAS No. 113950-01-9. Molecular formula: C6H615NNO. Mole weight: 123.12. Appearance: white solid. Canonical SMILES: [15NH2]C(=O)c1cccnc1. Catalog: ACM113950019. | |
| Nicotinamide hydrochloride | Nicotinamide Hydrochloride is a form of vitamin B3 or niacin. Nicotinamide Hydrochloride inhibits SIRT2 activity (IC50: 2 μM). Nicotinamide Hydrochloride also inhibits SIRT1. Nicotinamide Hydrochloride increases cellular NAD+, ATP, ROS levels. Nicotinamide Hydrochloride inhibits tumor growth and improves survival. Nicotinamide Hydrochloride also has anti-HBV activity. Group: Inhibitors. Alternative Names: NIACINAMIDE HYDROCHLORIDE;NICOTINAMIDE HYDROCHLORIDE;nicotinamideHCl;Einecs 246-862-3. CAS No. 25334-23-0. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Catalog: ACM25334230. | |
| Nifedipine | Nifedipine appears as odorless yellow crystals or powder. Tasteless. (NTP, 1992);Solid. Uses: Calcium channel blockers. Group: Api. CAS No. 21829-25-4. Molecular formula: C17H18N2O6. Mole weight: 346.34. IUPACName: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OC)C2=CC=CC=C2[N+] (=O)[O-])C (=O)OC. Catalog: ACM21829254. | |
| Nifenalol HCl | Nifenalol, also known as INPEA, is a new beta-adrenergic receptor antagonist. Group: Antagonists. Alternative Names: Nifenalol; Nifenalol HCl; INPEA. CAS No. 5704-60-9. Molecular formula: C11H17ClN2O3. Mole weight: 260.72. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(Isopropylamino)-1-(p-nitrophenyl)ethanol hydrochloride. Canonical SMILES: O=[N+] (C1=CC=C (C (O)CNC (C)C)C=C1)[O-]. [H]Cl. Catalog: ACM5704609. | |
| Nigericin sodium salt | Nigericin sodium salt is an antibiotic from Streptomyces hygroscopicus that works by acting as an H+, K+, and Pb2+ ionophore, a NLRP3 activator. Group: Inhibitors. CAS No. 28643-80-3. Molecular formula: C40H67NaO11. Mole weight: 746.94. Purity: Purity >98%. Catalog: ACM28643803. | |
| Nigranoic Acid | Nigranoic acid is a triterpenoid separated from Schisandra chinensis. Nigranoic acid inhibits HIV-1 reverse transcriptase. Nigranoic acid exhibits protective effects on brain through PARP/AIF signaling pathway in cerebral ischemia-reperfusion animal model. Group: Inhibitors. CAS No. 39111-07-4. Molecular formula: C30H46O4. Mole weight: 470.69. Appearance: Powder. Purity: 0.98. IUPACName: (Z, 6R)-6-[(1S, 4R, 5R, 8S, 9S, 12S, 13R)-13-(2-carboxyethyl)-4, 8-dimethyl-12-prop-1-en-2-yl-5-tetracyclo[7.5.0.01, 13.04, 8]tetradecanyl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CCC34C2CCC (C3 (C4)CCC (=O)O)C (=C)C)C)C. Catalog: ACM39111074. | |
| Nigrosine | Heterocyclic Organic Compound. CAS No. 11099-03-9. Molecular formula: C12H8N2. Purity: alcohol soluble, bio stain. Catalog: ACM11099039. | |
| Niguldipine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (+/-)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINE-DICARBOXYLIC ACID 3-(4,4-DIPHENYL-1-PIPERIDINYL)-PROPYL METHYL ESTER HYDROCHLORIDE;(+/-)-NIGULDIPINE HYDROCHLORIDE. CAS No. 113317-61-6. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. Appearance: Yellow solid. Catalog: ACM113317616. | |
| NIH-12848 | NIH-12848 is a putative phosphatidylinositol 5-phosphate 4-kinase γ (PI5P4Kγ) inhibitor. NIH-12848 inhibited PI5P4Kγ with an IC50 of approximately 1 μM but did not inhibit the α and β PI5P4K isoforms at concentrations up to 100 μM. NIH-12848 is a potentially powerful tool for exploring the cell physiology of PI5P4Ks. Group: Inhibitors. Alternative Names: NIH-12848; NIH 12848; NIH12848, NCGC00012848-02. CAS No. 959551-10-1. Molecular formula: C20H14F3N3S. Mole weight: 385.41. Appearance: Solid powder. Purity: >98%. IUPACName: N- (thiophen-2-ylmethyl)-2- (2- (trifluoromethyl)phenyl)quinazolin-4-amine. Canonical SMILES: FC (F) (F)C (C=CC=C1)=C1C2=NC3=CC=CC=C3C (NCC4=CC=CS4)=N2. Catalog: ACM959551101. | |
| Nile Red | Alfa Chemistry offers Nile Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nile red has applications in cell biology, it can be used as a membrane dye, can be easily observed using epifluorescence microscopy, and its excitation and emission wavelengths are often shared with red fluorescent proteins. nile red has also been used as part of a sensitive detection process for microplastics in bottled water. furthermore, nile red is an excellent candidate for the fabrication of membranes for different sensors to detect environmental changes such as taste, gas, ph, etc. Group: Other fluorophores. Alternative Names: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.38. Appearance: Yellow to Brown to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 9-(diethylamino)benzo[a]phenoxazin-5-one. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. ECNumber: 230-966-0. Catalog: ACM7385673. | |
| Niloticin | Terpenoids. CAS No. 115404-57-4. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Cryst. Purity: 0.98. IUPACName: (9R,10R,13S,14S,17R)-17-[(2S,4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CC (C1C (O1) (C)C)O)C2CCC3 (C2 (CCC4C3=CCC5C4 (CCC (=O)C5 (C)C)C)C)C. Catalog: ACM115404574. | |
| Nimbin | Nimbin is a intermediate limonoid isolated from Azadirachta. Nimbin prevents tau aggregation and increases cell viability. Nimbin is effective inhibits the envelope protein of dengue virus. Nimbin has anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer and anti-viral properties. Nimbin can across blood-brain barrier. Group: Inhibitors. Alternative Names: NIMBIN;NIMBINH;(17α)-6α-Acetoxy-7α,15β:21,23-diepoxy-4β,8-dimethyl-1-oxo-18,24-dinor-11,12-seco-5α-chola-2,13,20,22-tetrene-4α,11-dicarboxylic acid dimethyl ester;18,24-Dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic acid, 6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-, dimethyl ester, (4alpha, 5alpha, 6alpha, 7alpha, 15beta, 17alpha)-;2H-C. CAS No. 5945-86-8. Molecular formula: C30H36O9. Mole weight: 540.61. Appearance: Powder. Purity: 0.98. IUPACName: nimbin. Canonical SMILES: CC1=C2C (CC1C3=COC=C3)OC4C2 (C (C5 (C (C4OC (=O)C)C (C=CC5=O) (C)C (=O)OC)C)CC (=O)OC)C. Density: 1.27g/cm³. ECNumber: 611-830-3. Catalog: ACM5945868. | |
| Nimbolide | Nimbolide is a triterpene derived from the leaves and flowers of neem (Azadirachta indica). Nimbolide induces apoptosis through inactivation of NF-κB. Nimbolide inhibits CDK4/CDK6 kinase activity. Nimbolide suppresses the NF-κB, Wnt, PI3K-Akt, MAPK and JAK-STAT signaling pathways. Group: Inhibitors. CAS No. 25990-37-8. Molecular formula: C27H30O7. Mole weight: 466.52. Appearance: Powder. Purity: 0.98. IUPACName: methyl 2-[6-(furan-3-yl)-7, 9, 11, 15-tetramethyl-12, 16-dioxo-3, 17-dioxapentacyclo[9.6.1.02, 9.04, 8.015, 18]octadeca-7, 13-dien-10-yl]acetate. Canonical SMILES: CC1=C2C (CC1C3=COC=C3)OC4C2 (C (C5 (C6C4OC (=O)C6 (C=CC5=O)C)C)CC (=O)OC)C. Catalog: ACM25990378. | |
| Nimustine Hydrochloride | Nimustine hydrochloride (ACNU) is a DNA cross-linking and DNA alkylating agent, which induces DNA replication blocking lesions and DNA double-strand breaks and inhibits DNA synthesis, commonly used in chemotherapy for glioblastomas. Uses: Antitumor drugs. Group: Inhibitors. CAS No. 55661-38-6. Molecular formula: C9H13ClN6O2·HCl. Mole weight: 309.15. Appearance: Solid. Purity: >98.0%(LC)(T). Canonical SMILES: O=C(NCC1=CN=C(C)N=C1N)N(CCCl)N=O. [H]Cl. Catalog: ACM55661386. | |
| Niranthin | Niranthin, a lignan with a wide spectrum of pharmacological activities.?Niranthin is a potent and non-competitive inhibitor of heterodimeric type IB topoisomerase of L. donovani. Niranthin can be used for the research of drug-resistant leishmaniasis research. Group: Inhibitors. Alternative Names: 4-Methylenedioxylignan. CAS No. 50656-77-4. Molecular formula: C24H32O7. Mole weight: 432.5. Appearance: White powder. Purity: 0.98. IUPACName: 6-[(2R,3R)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole. Canonical SMILES: COCC (CC1=CC (=C (C=C1)OC)OC)C (CC2=CC3=C (C (=C2)OC)OCO3)COC. Density: 1.142±0.06 g/ml. Catalog: ACM50656774. | |
| Nisin | nisin from streptococcus lactis is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. It has 34 amino acid residues, including the uncommon amino acids lanthionine (Lan), methyllanthionine (MeLan), didehydroalanine (Dha), and didehydroaminobutyric acid (Dhb). These unusual amino acids are introduced by posttranslational modification of the precursor peptide. In these reactions a ribosomally synthesized 57-mer is converted to the final peptide. The unsaturated amino acids originate from serine and threonine, and the enzyme-catalysed addition of cysteine residues to the didehydro amino acids result in the multiple (5) thioether bridges.Subtilin and epidermin are related to nisin from streptococcus lactis. All are members of a class of molecules known as lantibiotics.In the food industry, nisin from streptococcus lactis is obtained from the culturing of L. lactis on natural substrates, such as milk or dextrose, and it is not chemically synthesized.It was originally isolated in the late 1930s, and produced since the 1950s as Nisaplin from naturally occurring sources by Aplin and Barrett in laboratories in Beaminster in Dorset, and approved as an additive for food use in the USA in the late 1960s, although the Beaminster factory now is owned by DuPont. Group: Heterocyclic organic compound. Alternative Names: Lactic acid streptococcus. CAS No. 1414-45-5. Molecular formula: | |
| N-Isopropyl-L-proline | Heterocyclic Organic Compound. Alternative Names: N-ISOPROPYL-L-PROLINE, (S)-1-Isopropylpyrrolidine-2-carboxylic acid, 342793-00-4, L-Proline,1-(1-methylethyl)-, 1-isopropyl-L-proline, Ambcb4036278, SCHEMBL1881293, CTK4H2062, CKPAOPWAVKSUPQ-ZETCQYMHSA-N, MolPort-004-769-357, AKOS006332948, AKOS016000045, MCULE-9348214683, AJ-91224, AK125264, DB-060592, Y-7297, I14-26794, 1141826-51-8. CAS No. 1141826-51-8. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-propan-2-ylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)N1CCCC1C(=O)O. Catalog: ACM1141826518. | |
| Nitidine chloride | Nitidine chloride is a potent inducer of energy metabolism and has been shown to stimulate the growth of cells in tissue culture. It is also active against cancer cells, and has been shown to decrease cell proliferation, induce apoptosis, and inhibit angiogenesis. Nitidine chloride has been shown to be an inhibitor of protein synthesis by binding to the polymerase chain reaction (PCR) enzyme. Nitidine chloride can also affect cell nuclei by inhibiting DNA replication. The mechanism of action for nitidine chloride is not fully understood but may be due to its ability to bind with DNA or RNA in cells. This binding inhibits transcription and translation processes, leading to inhibition of protein synthesis and cell death. Nitidine chloride is found naturally in plants such as Ginkgo biloba and Acorus calamus. The compound can be synthesized from chloroacetamide, a natural compound that is produced by bacteria such as Corynebacterium glutamicum. Group: Other alkaloids. CAS No. 13063-04-2. Molecular formula: C21H18ClNO4. Mole weight: 383.82 g/mol. Canonical SMILES: C[N+]1=CC2=CC (=C (C=C2C3=C1C4=CC5=C (C=C4C=C3)OCO5)OC)OC. [Cl-]. Catalog: ACM13063042. | |
| Nitrilotriacetic acid | Nitrilotriacetic acid (NTA) is the aminopolycarboxylic acid with the formula N(CH2CO2H)3. It is a colourless solid that is used as a chelating agent, which forms coordination compounds with metal ions (chelates) such as Ca2+, Cu2+, and Fe3+. Group: Heterocyclic organic compound. Alternative Names: Triglycollamic Acid;Nitrilotriacetic Acid;N,N-Bis(carb;Glycine, N,N-bis(carboxymethyl)-;combretastatin A2. CAS No. 139-13-9. Molecular formula: C6H9NO6. Mole weight: 191.14. Appearance: White powder. Density: 1.61 g/cm³. ECNumber: 205-355-7. Catalog: ACM139139. | |
| Nitrocaramiphen HCl | Nitrocaramiphen is a muscarinic antagonist with 71-fold selectivity for M1 over M2. Group: Antagonists. Alternative Names: Nitrocaramiphen HCl; Nitrocaramiphen hydrochloride; Nitrocaramiphen. CAS No. 98636-73-8. Molecular formula: C18H27ClN2O4. Mole weight: 370.87. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Diethylaminoethyl 1-(4-nitrophenyl)cyclopentanecarboxylate hydrochloride. Canonical SMILES: O=C (C1 (C2=CC=C ([N+] ([O-])=O)C=C2)CCCC1)OCCN (CC)CC. [H]Cl. Catalog: ACM98636738. | |
| Nitrofurazone Related Com | Heterocyclic Organic Compound. CAS No. 112537-96-9. Catalog: ACM112537969. | |
| Nitromethane-13c-d3,99 atom % 13c,99 a tom % d | Heterocyclic Organic Compound. Alternative Names: Nitromethane-13C,d3, 299138_ALDRICH, 112898-45-0. CAS No. 112898-45-0. Molecular formula: 13CD3NO2. Mole weight: 65.05. Purity: 0.96. IUPACName: trideuterio(nitro)methane. Canonical SMILES: C[N+](=O)[O-]. Density: 1.201 g/mL at 25ºC. Catalog: ACM112898450. | |
| Nitronium tetrafluoroborate | ≥95%. Group: Micro/nanoelectronics. CAS No. 13826-86-3. Molecular formula: NO2BF4. Canonical SMILES: O=[N+]=O.F[B-](F)(F)F. ECNumber: 237-533-5. Catalog: ACM13826863-3. | |
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