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 | |
|---|---|---|
| Natural Anti-Cellulite Complex | New standardized complex containing four vegetable origin active ingredients designed to combat and reduce the factors leading to cellulite. These ingredients perform a combined action that leads to a reduction of adipose tissue, a decrease in swelling and an improvement in blood flow. Both in vivo and in vitro studies have demonstrated that the plurifunctional mechanism provides a higher level of efficacy than a single functional mechanism. Suitable to be formulated into any kind of anti-cellulite, anti-wrinkle, slimming and/or body modelling cosmetic treatment mainly aimed at reducing the fat amount in the adipose tissue. Uses: Cellulite prevention and treatment, complementary ingredient in hydrating and firming products, contour eye treatments. Group: Skin actives. CAS No. 504-63-2 / 7732-18-5 / 84012-38-4 / 85085-28-5 / 85117-06-2 / 94166-93-5 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0642. |  |
| Natural Gel-Wax | Very versatile natural wax gel (mixture of oils and waxes), can replace petrolatum in a formulation, being used as natural emollient and thickener for emulsions. Used in lip glosses, squeezable lip balms, and as a natural emollient in creams and lotions. Adds viscosity to the formulation. Drop point (ASTM D-127) 6372oC (145-162oF). Uses: Creams, lotions, pomades, lip gloss, makeup products. Group: Emollients/oils/wax. CAS No. 8001-79-4/8012-89-3/8015-86-9. Appearance: Semi-clear gel, faint odor. Catalog: CI-SC-0467. | |
| Natural Peptide | Dual acting superfood derived natural peptide obtained from the seeds of the herbaceous annual plant Chenopodium Quinoa. The seed extract contains small peptides that provide powerful performance to support the structural integrity of the skin. Active matter: 8-12%. Uses: Anti-aging & anti-wrinkle products, eye wrinkle treatment, hydrating skin care treatments, lip products. Group: Skin actives. CAS No. 223749-71-1. Appearance: Clear to slightly hazy, yellow-amber liquid, characteristic odor. Catalog: CI-SC-0614. | |
| Navoximod free base | Navoximod, also known as IDO-IN-7 and NLG-1488, is an indoleamine 2,3-dioxygenase (IDO) inhibitor. It is also used as an immunomodulator and an antineoplastic. Group: Inhibitors. Alternative Names: Navoximod; IDO-IN-7; IDOIN7; IDO IN 7; Navoximod Phosphate; NLG-1488; NLG 1488; NLG1488. CAS No. 1402837-78-8. Molecular formula: C18H21FN2O2. Mole weight: 316.38. Appearance: Solid powder. Purity: >98%. IUPACName: (1R,4r)-4-((R)-2-((S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexan-1-ol. Canonical SMILES: O[C@@H] ([C@H]1CC[C@H] (O)CC1)C[C@@H] (C2=C3C=CC=C2F)N4C3=CN=C4. Catalog: ACM1402837788. | |
| Nb2AlC MAX Phase Material | Nb2AlC MAX phase material is a new type of machinable conductive ceramic material that has attracted much attention. The size and process can be customized and can be used to prepare Mxene materials. Uses: Products are mainly used for high temperature coatings, mxene precursors, conductive self-lubricating ceramics, lithium ion batteries, super capacitors, electrochemical catalysis. Group: Nb2alc max. CAS No. 60687-94-7. Appearance: Light Gray Powder/Block. Purity: 0.99. Catalog: ACM60687947. | |
| NB-360 free base | NB-360 is a potent and brain penetrable BACE-1 inhibitor. NB-360 shows a superior pharmacological profile and robust reduction of amyloid-β and neuroinflammation in APP transgenic mice. NB-360 can completely block the progression of Aβ deposition in the brains of APP transgenic mice, a model for amyloid pathology. NB-360 stopped accumulation of activated inflammatory cells in the brains of APP transgenic mice. Upon chronic treatment of APP transgenic mice, patches of grey hairs appeared. Group: Inhibitors. Alternative Names: NB-360; NB 360; NB360. CAS No. 1262857-73-7. Molecular formula: C21H19F4N5O2. Mole weight: 449.41. Appearance: Solid powder. Purity: >98%. IUPACName: N-(3-((3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl)-4-fluorophenyl)-5-cyano-3-methylpicolinamide. Canonical SMILES: CC1=C (C (NC2=CC=C (F)C ([C@]3 (C)CO[C@@] (C) (C (F) (F)F)C (N)=N3)=C2)=O)N=CC (C#N)=C1. Catalog: ACM1262857737. | |
| N-Benzoyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. CAS No. 110782-31-5. Molecular formula: C48H54N7O8P. Mole weight: 887.96. Catalog: ACM110782315. | |
| N-Benzoylarginyl-methioninamide | Heterocyclic Organic Compound. CAS No. 113849-03-9. Catalog: ACM113849039. | |
| N-Benzyl-1,4,7,10-tetraazacyclododecane,min.98% | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE, 112193-83-6, ACMC-20aoy3, SureCN7062479, CTK0G1564, AG-D-31159, MCULE-3977894511, N-Benzyl-1,4,7,10-tetraazacyclododecane;, 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)-, I14-106580. CAS No. 112193-83-6. Molecular formula: C15H26N4. Mole weight: 262.39. Appearance: white powder. Purity: 0.96. IUPACName: 1-benzyl-1,4,7,10-tetrazacyclododecane. Canonical SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2. Density: 0.971g/cm³. Catalog: ACM112193836. | |
| N-Benzyl 2-bromo-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: N-Benzyl-2-bromo-4-nitroaniline, 1150271-15-0, N-Benzyl 2-bromo-4-nitroaniline, ACMC-2099os, CTK4A9117, N-Benzyl 2-bromo-4-nitroaniline,, ANW-16826, AKOS009930548, AG-D-35787, AK-91192, KB-57694, A-5127, I14-25133. CAS No. 1150271-15-0. Molecular formula: C13H11BrN2O2. Mole weight: 307.1. Purity: 0.98. IUPACName: N-benzyl-2-bromo-4-nitroaniline. Catalog: ACM1150271150. | |
| N-Benzylidene-3,4-(methylenedioxy)benzylamine,98+% | Heterocyclic Organic Compound. Alternative Names: AC1N48T7, CTK8E6105, AKOS003267135, N-Benzylidene-3,4-(methylenedioxy)benzylamine, N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine, I14-61192, 112776-37-1. CAS No. 112776-37-1. Molecular formula: C15H13NO2. Mole weight: 239.3. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=CC=C3. Catalog: ACM112776371. | |
| N-(beta-Aminoethyl)azacyclooctane | Heterocyclic Organic Compound. Alternative Names: Ambnee4027584, EINECS 214-423-5, MolPort-001-783-612, Hexahydro-2H-azocine-1-ethylamine, CID70776, 1126-67-6. CAS No. 1126-67-6. Molecular formula: C9H20N2. Mole weight: 156.268 g/mol. Purity: 0.96. IUPACName: 2-(azocan-1-yl)ethanamine. Canonical SMILES: C1CCCN(CCC1)CCN. Density: 0.896g/cm³. ECNumber: 214-423-5. Catalog: ACM1126676. | |
| N-Boc-3-(3-methyl-4-nitrobenzyl)-L-histidi ne methyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN503425, CTK8C5501, 114787-83-6. CAS No. 114787-83-6. Molecular formula: C20H26N4O6. Mole weight: 418.44. Purity: 0.96. IUPACName: methyl (2S)-3-[3-[(3-methyl-4-nitrophenyl)methyl]imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC1=C (C=CC (=C1)CN2C=NC=C2CC (C (=O)OC)NC (=O)OC (C) (C)C)[N+] (=O)[O-]. Catalog: ACM114787836. | |
| N-Boc 5-bromo-2,3-difluoroaniline | Heterocyclic Organic Compound. Alternative Names: 1150114-27-4, N-BOC 5-bromo-2,3-difluoroaniline, tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate, ACMC-2099m4, CTK4A9013, N-BOC5-bromo-2,3-difluoroaniline, ANW-16730, AKOS015836768, N-BOC 5-bromo-2,3-difluoroaniline,, AG-D-35658, AK-90459, KB-57820, A-5044, I14-25033. CAS No. 1150114-27-4. Molecular formula: C11H12BrF2NO2. Mole weight: 308.1. Purity: 0.98. IUPACName: tert-butyl N-(5-bromo-2,3-difluorophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1F)F)Br. Catalog: ACM1150114274. | |
| N-Boc-amino-(4-cyanophenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: N-Boc-Amino-(4-cyanophenyl)acetic acid;tert-Butoxycarbonylamino-(4-cyano-phenyl)acetic acid. CAS No. 1111737-56-4. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (C1=CC=C (C=C1)C#N)C (=O)O. Catalog: ACM1111737564. | |
| N-Boc-erythro-L-b-methylphenylalanine | Heterocyclic Organic Compound. CAS No. 115132-19-9. Molecular formula: C15H21NO4. Mole weight: 279.34. Catalog: ACM115132199. | |
| N'-Boc-L-lysinamide hydrochloride | Heterocyclic Organic Compound. CAS No. 112803-72-2. Molecular formula: C11H23N3O3.HCl. Mole weight: 281.78. Catalog: ACM112803722. | |
| N-Boc-N-isoproply 4-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 1133115-32-8, N-BOC-N-isoproply 4-bromoaniline, tert-Butyl (4-bromophenyl)(isopropyl)carbamate, SureCN2578175, CTK8B3029, N-BOC-N-isopropyl 4-bromoaniline, N-BOC-N-isoproply 4-bromoaniline,, ANW-41644, AKOS015908294, AK-90512, BD228932, KB-57845, A-4970, I14-24523. CAS No. 1133115-32-8. Molecular formula: C14H20BrNO2. Mole weight: 314.2. Purity: 0.98. IUPACName: tert-butyl N-(4-bromophenyl)-N-propan-2-ylcarbamate. Canonical SMILES: CC (C)N (C1=CC=C (C=C1)Br)C (=O)OC (C) (C)C. Catalog: ACM1133115328. | |
| N-Butyl 5-bromonicotinamide | Heterocyclic Organic Compound. Alternative Names: N-BUTYL 5-BROMONICOTINAMIDE, 1150561-83-3, N-Butyl5-bromonicotinamide, ACMC-2099pb, N-Butyl 5-bromonicotinamide,, CTK4A9157, ANW-16845, AKOS008921284, AG-D-35934, KB-57902, A-5186, I14-24827. CAS No. 1150561-83-3. Molecular formula: C10H13BrN2O. Mole weight: 257.1. Purity: 0.96. IUPACName: 5-bromo-N-butylpyridine-3-carboxamide. Canonical SMILES: CCCCNC(=O)C1=CC(=CN=C1)Br. Catalog: ACM1150561833. | |
| N-Butylbenzenesulfonamide | Liquid; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.3g/mol. Purity: >98.0%(N). IUPACName: N-butylbenzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1. ECNumber: 222-823-6. Catalog: ACM3622842. | |
| N-Butylethanolamine | Heterocyclic Organic Compound. Alternative Names: Butylmonoethanolamine;N-Butyl monoethanolamine;2-Butylaminoethanol;Ethanol, 2-(butylamino)-;Butylethanalamine. CAS No. 111-75-1. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 2-(Butylamino)ethanol. Canonical SMILES: CCCCNCCO. Density: 0.891g/ml. Catalog: ACM111751. | |
| N-Butyl-N-methylformamide | Heterocyclic Organic Compound. Alternative Names: Methylbutylformamide, (N-Butyl)(methyl)formamide, N-Butyl-N-methylformamide, NCIOpen2_000559, FORMAMIDE, N-BUTYL-N-METHYL, Formamide, N-butyl-N-methyl-, NSC73177, EINECS 214-252-6, NSC 73177, CID14230, BRN 0635866, LS-69442, 1117-72-2. CAS No. 1117-72-2. Molecular formula: C6H13NO. Mole weight: 115.173520 [g/mol]. Purity: 0.96. IUPACName: N-butyl-N-methylformamide. Canonical SMILES: CCCCN(C)C=O. Density: 0.871g/cm³. ECNumber: 214-252-6. Catalog: ACM1117722. | |
| N-Butyl palmitate | Heterocyclic Organic Compound. Alternative Names: Butyl ester of hexadecanoic acid; Butylpalmittate; Hexadecanoicacid, butylester; hexadecanoicacidbutylester; n-Butyl hexadecanoate;Palmitic acid, butyl ester;N-BUTYL PALMITATE;PALMITIC ACID N-BUTYL ESTER. CAS No. 111-06-8. Molecular formula: C20H40O2. Mole weight: 312.53. Density: 0.86. Catalog: ACM111068. | |
| N-butylpyridinium chloride | Pyridinium Ionic Liquids. CAS No. 1124-64-7. Molecular formula: C9H14ClN. Mole weight: 171.67g/mol. Purity: ≥99%. IUPACName: 1-butylpyridin-1-ium;chloride. Canonical SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]. ECNumber: 620-019-3. Catalog: ACM1124647. | |
| n-Butyl(R)-(+)-2,3-epoxypropionate | Heterocyclic Organic Compound. CAS No. 110994-89-3. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM110994893. | |
| N-Butyryl-4-(S)phenylmethyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone; (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one. CAS No. 112459-79-7. Molecular formula: C14H17NO3. Mole weight: 247.29. Appearance: Oil. Purity: 0.96. IUPACName: 4-benzyl-3-butanoyl-1,3-oxazolidin-2-one. Canonical SMILES: CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2. Catalog: ACM112459797. | |
| N-butyryl-L-Homoserine lactone-d5 | N-butyryl-L-Homoserine lactone-d5 is the deuterium labeled N-Butanoyl-L-homoserine lactone. Group: Isotope-labeled synthetic intermediates. CAS No. 2701379-46-4. Molecular formula: C8H8D5NO3. Mole weight: 176.22. Canonical SMILES: O=C (N[C@H]1CCOC1=O)CC ([2H]) ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM2701379464. | |
| N-Caffeoyl-4-aminobutyric acid | Heterocyclic Organic Compound. Alternative Names: N-caffeoyl-4-aminobutyric acid. CAS No. 110882-10-5. Molecular formula: C13H15NO5. Mole weight: 265.2619. Catalog: ACM110882105. | |
| N-Cbz-5-aminolevulinic acid | Heterocyclic Organic Compound. Alternative Names: N-CBZ-5-AMINOLEVULINIC ACID;5-(Benzyloxycarbonylamino)-4-oxopentanoic acid. CAS No. 112661-85-5. Molecular formula: C13H15NO5. Mole weight: 265.26. Purity: 97+%. Catalog: ACM112661855. | |
| N-Cbz-glycine ethyl ester | Heterocyclic Organic Compound. Alternative Names: N-Cbz-Glycine ethyl ester; N-[(Phenylmethoxy)carbonyl]glycine ethyl ester. CAS No. 1145-81-9. Molecular formula: C12H15NO4. Mole weight: 294.3. Catalog: ACM1145819. | |
| NCGC00244536 | KDM4B-IN-B3, also know as NCGC00244536, is a novel KDM4 inhibitor. KDM4B-IN-B3 inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Histone lysine demethylase KDM4/JMJD2s are overexpressed in many human tumors including prostate cancer (PCa). Group: Inhibitors. Alternative Names: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; NCGC00244536; NCGC-00244536; NCGC 00244536. CAS No. 2003260-55-5. Molecular formula: C25H22N2O2. Mole weight: 382.46. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide. Canonical SMILES: O=C (NCCCC1=CC=CC=C1)C2=CC=CC (C3=CC (O)=C4N=CC=CC4=C3)=C2. Catalog: ACM2003260555. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Appearance: Light Yellow Liquid. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Catalog: ACM1126272772. | |
| N-Chloro-3-methoxy-16-aza-1,3,5(10)-estratrien-17-one | Heterocyclic Organic Compound. CAS No. 114462-28-1. Catalog: ACM114462281. | |
| N-Ctadecylmethoxydichlorosilane,Tech-95 | Chlorosilane. CAS No. 112-04-9211934-50-8. Molecular formula: C19H40Cl2OSi. Mole weight: 383.51 g/mol. Purity: 0.95. Catalog: ACM112049211934508. | |
| N-Cyanomethyl-n-methyl-4-nitroaniline | Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN;Acetonitrile, [methyl(4-nitrophenyl)amino]-(9CI);N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Molecular formula: C9H9N3O2. Mole weight: 191.19. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 2-(N-methyl-4-nitroanilino)acetonitrile. Canonical SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.281 g/ml. Catalog: ACM107023665-1. | |
| N-Cyclohexylacetamide | Heterocyclic Organic Compound. CAS No. 1124-53-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Catalog: ACM1124534. | |
| N-Cyclohexylacetoacetamide | Heterocyclic Organic Compound. Alternative Names: N-cyclohexylacetoacetamide;N-Cyclohexyl-3-oxobutyramide. CAS No. 1132-42-9. Molecular formula: C10H17NO2. Mole weight: 183.24748. Catalog: ACM1132429. | |
| N-Debenzoyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl}paclitaxel | Heterocyclic Organic Compound. Alternative Names: N-Debenzoyl-7-[[(2,2,2-trichloroethoxy)carbonyl]oxy]taxol. CAS No. 114915-15-0. Molecular formula: C43H48Cl3NO15. Mole weight: 925.2. Appearance: White Solid. Purity: 0.96. IUPACName: N-Debenzoyl-7-{[(2, 2, 2, -trichloroethyl)oxy]carbonyl} Paclitaxel. Catalog: ACM114915150. | |
| N-Decanoyl-d-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: C10 CERAMIDE;CERAMIDE C10;10:0 CERAMIDE;N-DECANOYL-D-ERYTHRO-SPHINGOSINE;N-DECANOYL-D-SPHINGOSINE;n-decanoyl-D-erythro-sphingosinesynthetic;N-DECANOYL-D-ERYTHRO-SPHINGOSINE, 99+%, SYNTHETICAL;N-Decanoyl-D-erythro-sphingosine, synthetical. CAS No. 111122-57-7. Molecular formula: C28H55NO3. Mole weight: 453.74. Catalog: ACM111122577. | |
| N-decyl acetate | Insect PheromoneFatty Acetates. Alternative Names: Capryl acetate. CAS No. 112-17-4. Molecular formula: C12H24O2. Mole weight: 200.32. Appearance: Liquid. Purity: 99%+. IUPACName: decylacetate. Canonical SMILES: CCCCCCCCCCOC(=O)C. Density: 0.867. ECNumber: 203-942-2. Catalog: ACM112174. | |
| N-Decyltrimethoxysilane | It is mainly used for the anti-fog preparation of glass a) to protect rough glass and coated glass (optical anti-reflective coating, vacuum anti-reflective coating, reflective coating) b) to protect optical parts or precision instruments with scales and metal frames. Protect historical relics or other products from water damage. Protect historical relics (especially outdoor historical relics) from corrosion, freezing or blooming. Group: Siloxanes. Alternative Names: N-Decyltrimethoxysilane. CAS No. 5575-48-4. Molecular formula: C13H30O3Si. Mole weight: 262.47. Appearance: Colorless transparent liquid. Purity: 0.96. IUPACName: decyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCC[Si](OC)(OC)OC. Density: 0.9000±0.0050 g/mL. ECNumber: 611-312-7. Catalog: ACM5575484. | |
| N'-Demethyldauricine iodide | N'-Demethyldauricine iodide is a secondary metabolite that is present in the roots and leaves of plants. It has been shown to have antioxidant, anti-inflammatory, and antimicrobial properties. N'-Demethyldauricine iodide has been used as a reference material for HPLC analysis and as an analytical standard for quality control of other natural products. This compound has also been studied for its potential as a bioactive molecule in screening and research and development. Group: Other alkaloids. CAS No. 34302-34-6. Molecular formula: C37H42N2O6. Mole weight: 610.74 g/mol. Canonical SMILES: COc1cc2CCN[C@H] (Cc3ccc (Oc4cc (C[C@H]5N (C)CCc6cc (OC)c (OC)cc56)ccc4O)cc3)c2cc1OC. Catalog: ACM34302346. | |
| N-Desethyl Amiodarone-d4 Hydrochloride | A labeled metabolite of amiodarone. Used to treat arrhythmias. Also possesses vasodilator activities. Group: 2h labeled compounds. Alternative Names: Desethyl Amiodarone-d4 Hydrochloride. CAS No. 1189960-80-2. Molecular formula: C23H21D4I2NO3.HCl. Mole weight: 657.74. Appearance: White solid. Catalog: ACM1189960802. | |
| N-Desethyl amodiaquine-d5 dihydrochloride | N-desethylamodiaquine-d5 (dihydrochloride) is deuterium-labeled N-desethylamodiaquine dihydrochloride. N-desethylated amodiaquine dihydrochloride is the major bioactive metabolite of amodiaquine. N-desethylamodiaquine dihydrochloride is an antiparasitic drug. Group: Isotope-labeled environmental contaminants. CAS No. 1216894-33-5. Molecular formula: C18H15D5Cl3N3O. Mole weight: 405.76. Canonical SMILES: ClC1=CC2=C (C (NC3=CC (CNC ([2H]) (C ([2H]) ([2H])[2H])[2H])=C (O)C=C3)=CC=N2)C=C1. Cl. Cl. Catalog: ACM1216894335. | |
| N-Desmethylamonafide | Heterocyclic Organic Compound. Alternative Names: N-Desmethylamonafide. CAS No. 114991-16-1. Molecular formula: C15H15N3O2. Mole weight: 269.298500 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-[2- (methylamino) ethyl]benzo[de]isoquinoline-1, 3-dione. Canonical SMILES: CNCCN1C (=O)C2=CC=CC3=CC (=CC (=C32)C1=O)N. Density: 1.334g/cm³. Catalog: ACM114991161. | |
| N-Desmethyl olopatadine | Heterocyclic Organic Compound. Alternative Names: (11Z)-6, 11-Dihydro-11-[3- (methylamino)propylidene]dibenz[b, e]oxepin-2-acetic Acid; N-Mono-demethyl-KW-4679 (M1). CAS No. 113835-92-0. Molecular formula: C20H21NO3. Mole weight: 323.39. Purity: 0.96. IUPACName: 2-[(11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid. Canonical SMILES: CNCCC=C1C2=CC=CC=C2COC3=C1C=C (C=C3)CC (=O)O. Catalog: ACM113835920. | |
| N-Des-tert-boc-10-deacetyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}docetaxel | Heterocyclic Organic Compound. Alternative Names: N-DES-T-BOC-10-DEACETYL-7,10-O-BIS{[(2,2,2-TRICHLOROETHYL)OXY]CARBONYL} DOCETAXEL. CAS No. 114915-16-1. Molecular formula: C44H47Cl6NO16. Mole weight: 1058.56. Appearance: White Solid. Catalog: ACM114915161. | |
| N-[Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide | Phosphine Ligands. Alternative Names: N-[Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide. CAS No. 1150111-91-3. 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: ACM1150111913. | |
| N-Dodecane | Heterocyclic Organic Compound. Alternative Names: Dihexyl. CAS No. 112-40-3. Molecular formula: C12H26. Mole weight: 170.33. Catalog: ACM112403. | |
| N-Dodecyl guanidine | Heterocyclic Organic Compound. Alternative Names: Guanidine, dodecyl-;2-Dodecylguanidine;Dodecylguanidine. CAS No. 112-65-2. Molecular formula: C13H29N3. Mole weight: 227.39. Purity: 0.98. Catalog: ACM112652. | |
| N-dodecyl-pSar25 | N-dodecyl polysarcosine-25. Group: Polymers & polymerizable lipids. CAS No. 118825-78-8. Molecular formula: C87H152N26O25. Purity: >99%. Catalog: ACM118825788. | |
| Necrostatin-5 | Necrostatin-5 (Nec-5) is a potent necroptosis inhibitor with an EC50 value of 0.24 μM. Necrostatin-5 also is a RIP1 inhibitor. Necrostatin-5 shows cardioprotective effects. Group: Inhibitors. CAS No. 337349-54-9. Molecular formula: C19H17N3O2S2. Mole weight: 383.49. Purity: 0.9843. Catalog: ACM337349549. | |
| Necrostatin-7 | Necrotatin-7 (Nec-7) is a potent necroptosis inhibitor with an EC50 of 10.6 μM. Necrotatin-7 does not inhibit recombinant RIP1 kinase. Group: Inhibitors. Alternative Names: STK763743, necrotatin-7, Necrostatin-7, AC1LOGUN, Nec-7, CHEMBL514242, HMS621M06, MolPort-002-708-930, ZINC20587175, AKOS001738191, A2363/0099838, 5-[3-(4-Fluoro-phenyl)-1H-pyrazol-4-ylmethylene]-2-imino-[2,3]bithiazolyl-4-one, (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, 351062-08-3, 5-[[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]methylene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone. CAS No. 351062-08-3. Molecular formula: C16H10FN5OS2. Mole weight: 371.41. Appearance: Solid. Purity: 0.96. IUPACName: (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one. Canonical SMILES: C1=CC (=CC=C1C2=C (C=NN2)C=C3C (=O)N (C (=N)S3)C4=NC=CS4)F. Catalog: ACM351062083. | |
| Neem Extract | Extract obtained from Melia Azadirachta (Neem) peel and fruit. Contains 20% extract dissolved in water and glycerin. Has good moisturizing, humectant and soothing properties. Uses: Anti-aging and moisturizing creams, lotions and serums. after-sun lotions, dry skin products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90063-92-6 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0909. | |
| Neem Extract in Glycerin | Extract obtained from Melia Azadirachta (Neem) peel and fruit. Contains 20% extract dissolved in glycerin. Has good moisturizing, humectant and soothing properties. Uses: Anti-aging and moisturizing creams, lotions and serums. after-sun lotions, dry skin products. Group: Skin actives. CAS No. 56-81-5/90063-92-6. Appearance: Light yellow to amber viscous liquid. Catalog: CI-SC-0710. | |
| Negletein | Negletein is a neuroprotectant enhances the action of nerve growth factor and induces neurite outgrowth in PC12 cells. Negletein shows promising anti-inflammatory activity via inhibition of TNF-α and IL-1β with IC50 values of 16.4 and 10.8 μM, respectively. Group: Inhibitors. CAS No. 29550-13-8. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.99. Catalog: ACM29550138. | |
| N-Eicosane | Environmental Standards. Alternative Names: Icosane. CAS No. 112-95-8. Molecular formula: C20H42. Mole weight: 282.5. Catalog: ACM112958-1. | |
| Neobavaisoflavone | Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation. Group: Inhibitors. CAS No. 41060-15-5. Molecular formula: C20H18O4. Mole weight: 322.35. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C1C (C2=CC=C (O)C (C/C=C (C)\C)=C2)=COC3=CC (O)=CC=C13. Catalog: ACM41060155. | |
| Neochlorogenic Acid | Neochlorogenic acid is a natural polyphenolic compound found in dried fruits and other plants. Neochlorogenic acid inhibits the production of TNF-α and IL-1&beta. Neochlorogenic acid suppresses iNOS and COX-2 protein expression. Neochlorogenic acid also inhibits phosphorylated NF-κB p65 and p38 MAPK activation. Group: Inhibitors. Alternative Names: (1R,3R,4S,5R)-5-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,3,4-trihydroxycyclohexane-1-carboxylic acid. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H] ([C@@H] ([C@@H] (C[C@]1 (C (=O)O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)O. Density: 1.65±0.1 g/ml. Catalog: ACM906332. | |
| Neocnidilide | Neocnidilide is an alkylphthalide, which has the activity of inhibiting the growth of mycotoxin-producing fungi. Neocnidilide also has larvicidal activity against D. melanogaster with a LC50 value of 9.9 μmol/mL. Group: Inhibitors. CAS No. 4567-33-3. Molecular formula: C12H18O2. Mole weight: 194.27. Appearance: Powder. Purity: 0.98. IUPACName: (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one. Canonical SMILES: CCCCC1C2CCCC=C2C(=O)O1. Catalog: ACM4567333. | |
| Neocryptolepine | Other Alkaloids. Alternative Names: 5H-Quinindoline, 5-methyl-. CAS No. 114414-78-7. Molecular formula: C16H12N2. Mole weight: 232.3. Purity: 98%+. IUPACName: 5-Methylindolo[2,3-b]quinoline. Canonical SMILES: CN1C2=CC=CC=C2C=C3C1=NC4=CC=CC=C43. Catalog: ACM114414787. | |
| Neodymium 2-Ethylhexanoate | Neodymium 2-Ethylhexanoate is a Neodymium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic compounds). Group: Heterocyclic organic compound. CAS No. 73227-23-3. Molecular formula: Nd[OOCCH(C2H5)C4H9]3. Mole weight: 574g/mol. Appearance: Viscous amber liquid. Catalog: ACM73227233. | |
| Neodymium Aluminide | Neodymium Aluminide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Nd. CAS No. 12043-13-9. Molecular formula: NdAl2. Mole weight: 198g/mol. Appearance: solid. Catalog: ACM12043139. | |
| Neodymium Barium Copper Oxide | Nd. CAS No. 111419-84-2. Molecular formula: NdBa2Cu3Ox. Mole weight: 722g/mol. Appearance: Metallic powder or solid in various forms. Density: 6.73g/mL (lit.). Catalog: ACM111419842. | |
| Neodymium Carbide | Neodymium Carbide is available in numerous forms and custom shapes including Ingot, foil, rod, plate and sputtering target. Group: Nd. CAS No. 12071-21-5. Molecular formula: NdC2. Mole weight: 169g/mol. Appearance: Yellow crystalline solid. Catalog: ACM12071215. | |
| Neodymium-doped Yttrium Lithium Fluoride | SlHightly soluble. Uses: Neodymium-doped neodymium-doped yttrium lithium fluoride (nd:ylf) is a crystalline material composed of yttrium lithium fluoride (ylf) doped with neodymium atoms and is used in optics and single crystal laser rods. Group: Pry. CAS No. 141589-58-4. Molecular formula: Nd:YLiF4. Mole weight: 819°Cg/mol. Appearance: Transparent purplish solid. Catalog: ACM141589584. | |
| Neodymium(II) Bromide | Neodymium Bromide (NdBr2) is a hHighly water soluble crystalline Neodymium source for uses compatible with Bromides and lower (acidic) pH. Group: Nd. CAS No. 59325-04-1. Molecular formula: NdBr2. Mole weight: 304g/mol. Appearance: Dark Green Crystalline Solid. Catalog: ACM59325041. | |
| Neodymium(III) oxide | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Neodymium oxide (nd2o3) is a light-blue powder used to color glass and as a pigment for ceramics. it is also used to make color tv tubes. Group: Nanoparticles & nanopowders. Alternative Names: Neodymium trioxide. CAS No. 1313-97-9. Molecular formula: Nd2O3;Nd2O3. Mole weight: 336.48g/mol. Appearance: Purple Powder. Purity: >99%. IUPACName: neodymium(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[Nd+3].[Nd+3]. Density: 7.24 g/cm³. ECNumber: 215-214-1. Catalog: ACM1313979. | |
| Neodymium(III) Titanate | Neodymium(III) Titanate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: NEODYMIUM(III) TITANATE;NEODYMIUM TITANIUM OXIDE; Neodymiumtitanate; β -Titanic acid neodymium(II) salt. CAS No. 12058-94-5. Molecular formula: Nd2Ti2O7. Mole weight: 496g/mol. Appearance: Light gray to purple powder. Catalog: ACM12058945. | |
| Neodymium Metaphosphate | Neodymium Metaphosphate Powder Description Neodymium Metaphosphate is a glassy powder with chemical formula Nd(PO3)3. It is insoluble in water and is mainly used as an additive for special optical glass, phosphate glass, fluorophosphate glass and laser fusion glass. Uses: It is mainly used as an additive for special optical glass, phosphate glass, fluorophosphate glass and laser fusion glass. Group: Nd. CAS No. 57147-06-5. Molecular formula: Nd(PO3)3. Mole weight: 381.156g/mol. Appearance: Glassy Powder. Catalog: ACM57147065. | |
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