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 | |
|---|---|---|
| N,N-Dipropylacetamide | Heterocyclic Organic Compound. Alternative Names: N,N-DIPROPYLACETAMIDE;TIMTEC-BB SBB008474;2-Propylvaleramide;n,n-dipropyl-acetamid;N,N-Dipropylacetamide, 99+%;N,N-DI-N-PROPYLACETAMIDE;N,N-di(1-propyl)acetamide. CAS No. 1116-24-1. Molecular formula: C8H17NO. Mole weight: 143.23. Density: 0.89. Catalog: ACM1116241. |  |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPACName: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. Density: 0.942 g/mL. ECNumber: 202-992-2. Catalog: ACM101962-1. | |
| N,N'-[Dithiobis(ethane-2,1-diyl)]bis[(E)-2-octenamide] | Heterocyclic Organic Compound. CAS No. 112614-16-1. Catalog: ACM112614161. | |
| N-Nitrosodithiazine | Heterocyclic Organic Compound. CAS No. 114282-83-6. Catalog: ACM114282836. | |
| N, N'-Methylenebisacrylamide, electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Polymer/macromolecule. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPACName: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCNC(=O)C=C. Density: 1.235 at 86 °F (NTP, 1992). ECNumber: 203-750-9. Catalog: ACM110269. | |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | Polymer/Macromolecule. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPACName: N,N,N',N'-tetramethylbutane-1,4-diamine. Canonical SMILES: CN(C)CCCCN(C)C. ECNumber: 203-878-5. Catalog: ACM111513. | |
| n-Nonane | Heterocyclic Organic Compound. Alternative Names: Nonyl hydride. CAS No. 111-84-2. Molecular formula: C9H20. Mole weight: 128.25. Catalog: ACM111842. | |
| Nocodazole | Nocodazole (Oncodazole) is a rapidly-reversible inhibitor of microtubule. Nocodazole binds to β-tubulin and disrupts microtubule assembly/disassembly dynamics, which prevents mitosis and induces apoptosis in tumor cells. Nocodazole inhibits Bcr-Abl, and activates CRISPR/Cas9. Group: Inhibitors. Alternative Names: [5-(2-THIENYLCARBONYL)-1H-BENZIMIDAZOL-2-YL]CARBONIC ACID, METHYL ESTER;METHYL[5-(2-THIENYLCARBONYL)-1H-BENZIMADAZOL-2-YL]CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMIDAZOL-2-YL)CARBAMATE;METHYL [5-(2-THIENYLCARBONYL)-1H-BENZ-IMIDAZOLE-2-YL]-CARBAMATE;METHYL-(5-[2-THIENYLCARBONYL]-1H-BENZIMODAZOL-2YL)-CARBAMATE;METHYL N-(5-THENOYL-2-BENZIMIDAZOLYL)CARBAMATE; NOCODAZOLE; R 17934. CAS No. 31430-18-9. Molecular formula: C14H11N3O3S. Mole weight: 301.32. Appearance: powder. Purity: 0.9966. Density: 1.49. Catalog: ACM31430189. | |
| n-Octylamine HydroBromide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Bromide salts. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: octan-1-amine;hydrobromide. Canonical SMILES: CCCCCCCCN.Br. Catalog: ACM14846470-1. | |
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Biomaterials. Alternative Names: 1-OCTYLPHOSPHONIC ACID;N-OCTYLPHOSPHONIC ACID;octyl-phosphonicaci;octyl-Phosphonicacid;1-Octanephosphonic acid;1-Octylphosphonicacid, 98%;n-Octylphosphonicacid, min.97%;Phosphonic acid, octyl-. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPACName: octylphosphonic acid. Canonical SMILES: CCCCCCCCP(=O)(O)O. ECNumber: 225-218-5. Catalog: ACM4724485. | |
| Nogalamycin | Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer. Group: Inhibitors. Alternative Names: antibiotic205t3; nogalomycin; NOGALAMYCIN; NOGALAMYCIN,STREPTOMYCES NOGALATER. CAS No. 1404-15-5. Molecular formula: C39H53NO16. Mole weight: 787.8. Appearance: Solid. Purity: 0.96. IUPACName: nogalamycin. Canonical SMILES: CC1C (C (C (C (O1)OC2CC (C (C3=C2C (=C4C (=C3)C (=O)C5=C6C (=CC (=C5C4=O)O)C7 (C (C (C (C (O6)O7)O)N (C)C)O)C)O)C (=O)OC) (C)O)OC) (C)OC)OC. Density: 1.49g/cm³. Catalog: ACM1404155. | |
| Nojirimycin-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: NOJIRIMYCIN-1-SULFONIC ACID;5-AMINO-5-DEOXY-D-GLUCOSE-1-SULFONIC ACID;(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinesulfonic Acid;Nojirimycin Bisulfite Adduct;Nojirimycin Sulfite Adduct. CAS No. 114417-84-4. Molecular formula: C6H13NO8S. Mole weight: 259.23. Appearance: White Solid. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid. Canonical SMILES: C(C1C(C(C(C(N1)S(=O)(=O)O)O)O)O)O. Density: 1.89g/cm³. Catalog: ACM114417844. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride (AG 337) is a non-competitive lipophilic inhibitor of thymidylate synthase, interacts at the folate cofactor binding site of the enzyme, with a Ki of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride (AG 337) induces cell cycle arrest in S phase of cancer cells. Anti-cancer activity. Group: Inhibitors. Alternative Names: Nolatrexed dihydrochloride. CAS No. 152946-68-4. Molecular formula: C14H12N4OS?2(HCl). Mole weight: 357.26. Appearance: Tan Solid. Purity: ≥98%. Canonical SMILES: [H]Cl. O=C1N=C (N)NC2=C1C (SC3=CC=NC=C3)=C (C)C=C2. [H]Cl. Density: g/cm³. Catalog: ACM152946684. | |
| N-Oleoylethanolamine | Heterocyclic Organic Compound. Alternative Names: ODA;OLEIC ACID-2,6-DIISOPROPYL ANILIDE; N-[2, 6-BIS(1-METHYLETHYL)PHENYL]-9Z-OCTADECENAMIDE; N-(2-hydroxyethyl)-, (Z)-9-Octadecenamide; Oleoylmonoethanolamide; OLEAMIDE MEA;9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-;(Z)-N-(2-hydroxyethyl)octadec-9-enamide. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. Catalog: ACM111580. | |
| NONA-5,7-DIEN-1-OL | Heterocyclic Organic Compound. Alternative Names: NONA-5,7-DIEN-1-OL. CAS No. 112123-28-1. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM112123281. | |
| Nonanamide | Heterocyclic Organic Compound. Alternative Names: NONANAMIDE;PELARGONAMIDE;nonan-1-amide. CAS No. 1120-07-6. Molecular formula: C9H19NO. Mole weight: 157.25. Catalog: ACM1120076. | |
| Nonanoic Acid | Aldehydes. Alternative Names: Pelargonic Acid. CAS No. 112-05-0. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.97. Catalog: ACM112050. | |
| Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol | Nonanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol. CAS No. 11138-61-7. Catalog: ACM11138617. | |
| Nonanol | Nonanol appears as colorless liquid with a rose or fruity odor. Floats on water. Freezing point 23°F. (USCG, 1999); Liquid; Liquid; Liquid; colourless liquid/rose-citrus odour. Group: Alcoholsfatty alcohols. Alternative Names: Pelargonic alcohol. CAS No. 143-08-8. Molecular formula: C9H20O. Mole weight: 144.2. Appearance: Liquid. Purity: 99%+. IUPACName: nonan-1-ol. Canonical SMILES: CCCCCCCCCO. Density: 0.827 at 68 °F (USCG, 1999);d204 0.83;0.8279 at 20 °C/4 °C;0.824-0.830. ECNumber: 205-583-7;228-205-2;249-048-6. Catalog: ACM143088. | |
| Nonylamine | Heterocyclic Organic Compound. Alternative Names: 1-AMINONONANE;1-NONYLAMINE;AMINE C9. CAS No. 112-20-9. Molecular formula: C9H21N. Mole weight: 143.27. Purity: 0.98. IUPACName: nonan-1-amine. Canonical SMILES: CCCCCCCCCN. ECNumber: 203-945-9. Catalog: ACM112209. | |
| (Nonylphenoxy)poly (ethyleneoxy)ethanol iodine | Heterocyclic Organic Compound. CAS No. 11096-42-7. Molecular formula: (C2H4O)n C15H24O xI2. Catalog: ACM11096427. | |
| Norathyriol | Norathyriol (Mangiferitin) is a natural metabolite of Mangifera. Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC50 of 3.12?μM. Norathyriol inhibits PPARα, PPARβ, and PPARγ with IC50s of 92.8 μM, 102.4 μM, and 153.5 μM, respectively. Antioxidant, anticancer, antimicrobial, anti-inflammatory, anti-bacterial activities. Group: Inhibitors. Alternative Names: norathyriol; 1, 3, 6, 7-Tetrahydroxy-9H-xanthen-9-one; 1, 3, 6, 7-Tetrahydroxyxanthone; Mangiferitin; rathyriol; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-. CAS No. 3542-72-1. Molecular formula: C13H8O6. Mole weight: 260.2. Purity: 0.9983. Catalog: ACM3542721. | |
| Norbornyl methacrylate | Heterocyclic Organic Compound. Alternative Names: NORBORNYL METHACRYLATE;Norboronyl methacrylate. CAS No. 111965-24-3. Molecular formula: C11H16O2. Mole weight: 180.24. Catalog: ACM111965243. | |
| Nori Complex | Nori is the Japanese name for edible seaweed species of the red algae genus Pyropia. It contains various active ingredients including amino acids, proteins and polysaccharides. Nori Complex is especially effective in hair treatments providing strength and vitality, while also reducing its frizz. Suitable to be formulated into any kind of hair treatment mainly aimed at reducing frizz and adding strength and vitality. Uses: Hair masks, hair shampoos, hair conditioners, but also useful in creams and lotions. Group: Hair actives. CAS No. 7732-18-5 / 56-81-5 / 223751-76-6 / 39300-88-4 / 532-32-1 / 24634-61-5. Catalog: CI-HC-0229. | |
| Norscopolamine | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Norhyoscine;(1R,2S,4R,5S)-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate;(7(S)-(1alpha, 2beta, 4beta, 5alpha, 7beta))-3-Oxa-9-azatricyclo(3.3.1.02, 4)non-7-yl (hydroxymethyl)phenylacetate; 1α H, 5α | |
| Northiaden | Heterocyclic Organic Compound. Alternative Names: 3-Dibenzo[b,e]thiepin-11(6H)-ylidene-N-methyl-. CAS No. 1154-09-2. Molecular formula: C18H19NS. Mole weight: 281.42. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methylpropan-1-amine. Density: 1.161g/cm³. Catalog: ACM1154092. | |
| Norway Spruce Extract | Extract obtained from Picea Excelsa (Norway Spruce) needles and shoots. Contains 20% extract dissolved in water and glycerin. Has tonic, cleansing and moisturizing properties. Uses: Soaps, cleansers and bath producsts. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 91770-69-3 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0931. | |
| Nosiheptide | Nosiheptide (Multhiomycin), a thiopeptide antibiotic produced by Streptomyces actuosus, inhibits bacterial protein synthesis and bears a unique indole side ring system and regiospecific hydroxyl groups on the characteristic macrocyclic core. Nosiheptide has been widely used as a feed additive for animal growth. Group: Inhibitors. Alternative Names: Nosiheptide ; N- [1- (Aminocarbonyl) ethenyl] -2- [ (11S, 14Z, 21S, 23S, 29S) -14-ethylide ne -9, 10, 11, 12, 13, 14, 19, 20, 21, 22, 23, 24, 26, 33, 35, 36-hexadeca hydro-3, 23-di hydroxy-11- [ (1R) -1- hydroxyethyl] -31- methyl -9, 12, 19, 24, 33, 43-hexaoxo-30, 32-imino-8, 5: 18, 15: 40, 37-tri nitri lo-21, 36- ( [2, 4] -endo-thiazolomethanimino) -5H, 15H, 37H-pyrido [3, 2-w] [2, 11, 21, 27, 31, 7, 14, 17] benzoxatetrathiatri azacyclohexatri acontin-2-yl] -4-thiazolecarboxamide ; Nosiheptide VETRANAL;priMofax. CAS No. 56377-79-8. Molecular formula: C51H43N13O12S6. Mole weight: 1222.38. Appearance: Solid. Purity: 0.9705. Canonical SMILES: OC1=C (C2=NC (C (NC (C (N) =O) =C) =O) =CS2) N=C (C3=CSC (C4NC (C5=CSC (C (CC (C (OCC6=C7C (C) =C (NC7=CC=C6) C (SC4) =O) =O) O) NC (C8=CSC (/C (NC (C (C (O) C) NC (C9=CSC%10=N9) =O) =O) =C\C) =N8) =O) =N5) =O) =N3) C%10=C1. Catalog: ACM56377798. | |
| Notoginsenoside R1 | Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells. Group: Inhibitors. Alternative Names: (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside. CAS No. 80418-24-2. Molecular formula: C47H80O18. Mole weight: 933.13. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[(2S)-2-[(3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-6-[(2R, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3, 12-dihydroxy-4, 4, 8, 10, 14-pentamethyl-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: CC (=CCC[C@@] (C) ([C@H]1CC[C@@]2 ([C@@H]1[C@@H] (C[C@H]3[C@]2 (C[C@@H] ([C@@H]4[C@@]3 (CC[C@@H] (C4 (C)C)O)C)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O[C@H]6[C@@H] ([C@H] ([C@@H] (CO6)O)O)O)C)O)C)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)C. Density: 1.39±0.1 g/ml. Catalog: ACM80418242. | |
| Novobiocin | Novobiocin (Albamycin) is a potent and orally active antibiotic. Novobiocin also is a DNA gyrase inhibitor and a heat shock protein 90 (Hsp90) antagonist. Novobiocin has the potential for the research of highly beta-lactam-resistant pneumococcal infections. Novobiocin shows anti-orthopoxvirus activity. Group: Inhibitors. CAS No. 303-81-1. Molecular formula: C31H36N2O11. Mole weight: 612.628. Catalog: ACM303811. | |
| N-Palmitoyl-Phytosphingosine | Sphingolipids. Alternative Names: N-hexadecanoylphytosphingosine. CAS No. 111149-09-8. Molecular formula: C34H69NO4. Mole weight: 555.916. Purity: 98%+. Catalog: ACM111149098. | |
| N-p-Coumaroyl-N'-caffeoylputrescine | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-N-[4-[[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-2-propenamide. CAS No. 1138156-77-0. Molecular formula: C22H24N2O5. Mole weight: 396.4. Purity: 95%+. Density: 5mg 10mg 20 mg. Catalog: ACM1138156770. | |
| N-Pentadecanoyl-Psychosine | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-pentadecanamide. CAS No. 112726-51-9. Molecular formula: C39H75NO8. Mole weight: 686. Purity: 99%+. Catalog: ACM112726519. | |
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(biphenyl-3-yl)-N-phenylacetamide, 1131604-79-9, CTK7G1069, MolPort-009-684-253, 2-(3-Biphenylyl)-N-phenylacetamide, AKOS015855426, N-phenyl-[1,1-Biphenyl]-3-acetamide, DB-060356, KB-279959, TC-010159. CAS No. 1131604-79-9. Molecular formula: C20H17NO. Mole weight: 287.355080 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)CC (=O)NC3=CC=CC=C3. Density: 1.156 g/cm³. Catalog: ACM1131604799. | |
| N-Phenylacetyl-gly-lys | Heterocyclic Organic Compound. Alternative Names: N-Phenylacetyl-Gly-Lys, AC1N41VU, SureCN4601261, P7053_SIGMA, 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic Acid, 113969-25-8. CAS No. 113969-25-8. Molecular formula: C16H23N3O4. Mole weight: 321.37. Purity: 0.96. IUPACName: 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NCC (=O)NC (CCCCN)C (=O)O. Catalog: ACM113969258. | |
| N-[(Phenylmethoxy)acetyl]-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 114457-96-4. Molecular formula: C18H19NO4. Mole weight: 313.35. Density: 1.222. Catalog: ACM114457964. | |
| N-(Phenylmethyl)-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. Alternative Names: N-benzyl-2-(biphenyl-3-yl)acetamide, 1131604-78-8, CTK7G1070, MolPort-009-684-252, AKOS015855427, DB-060355, TC-010158, N-(phenylmethyl)-[1,1-Biphenyl]-3-acetamide. CAS No. 1131604-78-8. Molecular formula: C21H19NO. Mole weight: 301.381660 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C (C=C1)CNC (=O)CC2=CC=CC (=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Catalog: ACM1131604788. | |
| N-Phenyl-N,N-bis(biphenyl-4-yl)amine(1122215-84-3) | Heterocyclic Organic Compound. Alternative Names: N-Phenyl-N,N-bis(biphenyl-4-yl)amine( 1122215-84-3 ). CAS No. 1122215-84-3. Catalog: ACM1122215843. | |
| N-(p-Methoxyphenyl)-p-toluenesulphonamide | Heterocyclic Organic Compound. CAS No. 1150-26-1. Catalog: ACM1150261. | |
| NPPOC-dA(tac) RayDite | Heterocyclic Organic Compound. CAS No. 114074-54-3. Mole weight: 847.87. Purity: 0.96. Catalog: ACM114074543. | |
| N-propyl-p-Toluenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-Propyl-P-Toluenesulfonamide;4-Methyl-N-propylbenzenesulfonamide. CAS No. 1133-12-6. Molecular formula: C10H15NO2S. Mole weight: 213.2966. Purity: 0.96. IUPACName: 4-methyl-N-propylbenzenesulfonamide. Canonical SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.126g/cm³. Catalog: ACM1133126. | |
| N-((R)-1-Benzylpyrrolidin-3-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: (R)-N-(1-Benzylpyrrolidin-3-yl)acetamide, (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine, 114636-33-8, SureCN1781392, 536628_ALDRICH, Jsp001085, CTK4A8821, MolPort-003-936-160, ANW-66179, AG-D-35019, AK-80475, KB-210416, BRD-K41610306-001-01-1, I14-37043, Acetamide,N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (R)- (9CI), (3R)-(+)-1-Benzyl-3-acetamidopyrrolidine;N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide. CAS No. 114636-33-8. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide. Canonical SMILES: CC(=O)NC1CCN(C1)CC2=CC=CC=C2. Density: 1.139 g/mL at 25ºC(lit.). Catalog: ACM114636338. | |
| NS-11021 | NS-11021 is an activator of large-conductance Ca2+-activated potassium channels (BKCa, KCa1.1). BK channel activation by NS11021 decreases excitability and contractility of urinary bladder smooth muscle. NS11021 enhances erectile responses in rats. Group: Activators. Alternative Names: NS-11021; NS 11021; NS11021. CAS No. 956014-19-0. Molecular formula: C16H9BrF6N6S. Mole weight: 511.24. Appearance: Solid powder. Purity: >98%. IUPACName: N'-[3,5-bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-thiourea. Canonical SMILES: S=C (NC1=CC (C (F) (F)F)=CC (C (F) (F)F)=C1)NC2=CC=C (Br)C=C2C3=NNN=N3. Catalog: ACM956014190. | |
| N-((S)-1-Benzylpyrrolidin-3-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-BENZYL-3-ACETAMIDOPYRROLIDINE;(S)-1-BENZYL-3-ACETYLAMINO PYRROLIDINE;(S)-N-Benzyl-3-AcetylaminoPyrrolidine;(S)-(-)-1-BENZYL-3-ACETAMIDOPYRROLIDINE , EE 99%;(S)-(-)-1-BENZYL-3-ACETAMIDOPYRROLIDINE, 98%, EE 99%;N-((S)-1-Benzylpyrrolidin-3-yl)acet. CAS No. 114636-30-5. Molecular formula: C13H18N2O. Mole weight: 218.29. Appearance: white or cream-colored solid. Purity: 0.96. IUPACName: N-(1-benzylpyrrolidin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1CCN(C1)CC2=CC=CC=C2. Density: 1.1g/cm³. Catalog: ACM114636305. | |
| Nsc 625987 | NSC 625987 is a specific and high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. NSC 625987 shows >500-fold selectivity for CDK4 over CDK2. Group: Inhibitors. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.339. Purity: >98 %. Catalog: ACM141992474. | |
| Nsc 663284 | NSC 663284 (DA-3003-1) is a potent, cell-permeable, and irreversible Cdc25 dual specificity phosphatase inhibitor, has an IC50 for Cdc25B2 of 0.21 μM. NSC 663284 exhibits mixed competitive kinetics against Cdc25A, Cdc25B(2), and Cdc25C with Ki values of 29, 95, and 89 nM, respectively. NSC 663284 inhibits NSD2 (IC50 of 170 nM) through a direct interaction with the catalytic SET domain (Kd of 370 nM). Group: Inhibitors. CAS No. 383907-43-5. Molecular formula: C15H16ClN3O3. Mole weight: 321.762. Appearance: Solid. Purity: >99 %. Canonical SMILES: O=C (C (Cl)=C1NCCN2CCOCC2)C3=C (N=CC=C3)C1=O. Catalog: ACM383907435. | |
| N-Succinimidyl ferrocenecarboxylate | Heterocyclic Organic Compound. Alternative Names: N-Succinimidyl Ferrocenecarboxylate, Ferrocenecarboxylic Acid N-Succinimidyl Ester, S0820, 115223-09-1. CAS No. 115223-09-1. Molecular formula: C15H13FeNO4. Mole weight: 327.11. Purity: >97.0%(T). IUPACName: cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron(2+). Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C[CH-]2. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM115223091. | |
| N-t-Butyl 4-bromo-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 1135351-95-9, N-T-BUTYL 4-BROMO-2-NITROANILINE, 4-bromo-N-(tert-butyl)-2-nitroaniline, ACMC-2099jv, SureCN3746067, CTK4A8345, N-t-Butyl 4-bromo-2-nitroaniline,, ANW-16649, AKOS008958529, AG-L-20403, AK-91098, BD229515, KB-58853, A-5027, I14-25094. CAS No. 1135351-95-9. Molecular formula: C10H13BrN2O2. Mole weight: 273.1. Purity: 0.97. IUPACName: 4-bromo-N-tert-butyl-2-nitroaniline. Canonical SMILES: CC (C) (C)NC1=C (C=C (C=C1)Br)[N+] (=O)[O-]. Catalog: ACM1135351959. | |
| N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide | Heterocyclic Organic Compound. CAS No. 115186-37-3. Molecular formula: C12H22N2O4. Mole weight: 258.31. Catalog: ACM115186373. | |
| N-tert-Butyl-1,1-dimethylpropargylamine | Heterocyclic Organic CompoundAlkynes. CAS No. 1118-17-8. Molecular formula: C9H17N. Mole weight: 139.24. Purity: ≥99%. Catalog: ACM1118178. | |
| N-tert-Butyl-(2-sulfophenyl)nitrone | Heterocyclic Organic Compound. CAS No. 113443-50-8. Catalog: ACM113443508. | |
| N-tert-Butyl-3,5-dimethylaniline | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 110993-40-3. Molecular formula: C12H19N. Mole weight: 177.29. Catalog: ACM110993403. | |
| N-tert-Butyl-5-fluoro-2-nitroaniline | Heterocyclic Organic Compound. Alternative Names: N-t-Butyl-5-fluoro-2-nitroaniline, 1133115-34-0, N-(tert-Butyl)-5-fluoro-2-nitroaniline, ACMC-2099hz, CTK4A8205, ANW-16581, N-t-Butyl-5-fluoro-2-nitroaniline,, AKOS015838039, AG-D-33034, AK-91090, BD229507, KB-58865, A-4971, I14-25095. CAS No. 1133115-34-0. Molecular formula: C10H13FN2O2. Mole weight: 212.2. Purity: 0.96. IUPACName: N-tert-butyl-5-fluoro-2-nitroaniline. Canonical SMILES: CC (C) (C)NC1=C (C=CC (=C1)F)[N+] (=O)[O-]. Catalog: ACM1133115340. | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Uses: Ntba is temperature sensitive monomers that can be potentially used in drug delivery systems, dewatering of proteins, and immobilization of cells. it can be used in the preparation of poly(ntba) based copolymeric hydrogels for bovin serum albumin. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: N-tert-butylprop-2-enamide. Canonical SMILES: CC(C)(C)NC(=O)C=C. ECNumber: 203-505-6. Catalog: ACM-MO-107584. | |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight. Uses: Block copolymer synthesis using a commercially available nmp inititator. Alternative Names: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. Appearance: Colorless liquid. Canonical SMILES: CC (C)C (N (OC (C)c1ccccc1)C (C) (C)C)c2ccccc2. Density: 0.968 g/mL at 25 °C. Catalog: ACM227000591-1. | |
| N-tert-Butylurea | Heterocyclic Organic Compound. CAS No. 1118-12-3. Molecular formula: C5H12N2O. Mole weight: 116.16. Catalog: ACM1118123. | |
| N-TETAMINE-pSar25 | N,N-ditetradecyl-polysarcosine-25 Polysarcosine (pSar, a polypeptoid based on the amino acid sarcosine) lipids have become a promising alternative to PEGylated lipids. When formulating LNPs, pSar lipids of varying polymeric chain lengths have been used to tune physiochemical properties such as particle size, morphology, and internal structure. Aside from being able to change the physical nature of the LNP, pSar LNPs have also proven to be an excellent mRNA transfection agent. When compared to similar LNPs formulated with PEGylated lipids, LNPs formulated with pSar lipids exhibited a more robust mRNA transfection potency while also showing an improved safety profile. Group: Polymers & polymerizable lipids. CAS No. 2847775-93-1. Molecular formula: C103H184N26O25. Mole weight: 2186.76. Purity: >99%. Catalog: ACM2847775931. | |
| N-tetradecyl-pSar25 | N-tetradecyl 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. 120468-71-5. Molecular formula: C89H156N26O25. Mole weight: 1990.38. Purity: >99%. Catalog: ACM120468715. | |
| NTNCB HCl | NTNCB is a selective, non-peptide competitive NPY Y5 antagonist. NTNCB potently antagonizes NPY inhibition of forskolin-stimulated cAMP. NTNCB Displays some affinity for cloned human D2 and α2C receptors (Ki values are 63 and 100 nM respectively). Group: Antagonists. Alternative Names: NTNCB HCl; NTNCB hydrochloride. CAS No. 191931-56-3. Molecular formula: C25H34ClN3O4S. Mole weight: 508.07. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Nitro-N- [ [trans-4- [ [ [ (1, 2, 3, 4-tetrahydro-2-naphthalenyl) methyl] amino] methyl] cyclohexyl] methyl] benzenesulfonamide hydrochloride. Canonical SMILES: O=S (C1=CC=CC=C1[N+] ([O-])=O) (NC[C@H]2CC[C@H] (CNCC3CC4=C (C=CC=C4)CC3)CC2)=O. [H]Cl. Catalog: ACM191931563. | |
| N-trans-Cinnamoylimidazole | Heterocyclic Organic Compound. CAS No. 1138-15-4. Molecular formula: C12H10N2O. Mole weight: 198.22. Catalog: ACM1138154. | |
| N-Trifluoroacetyl-L-leucine methyl ester | Heterocyclic Organic Compound. CAS No. 1115-39-5. Molecular formula: NULL. Mole weight: 241.21. Catalog: ACM1115395. | |
| n-Vinylformamide | N-Vinylformamide (NVF) is a class of N-vinylamide that is a precursor to amide and amine functional polymer. It has attractive properties that include high reactivity in polymerization and hydrolysis. Uses: Nvf can be used in the free radical polymerization formation of poly(nvf) with a molecular weight ranging from 104 to 106. Group: Polymer/macromoleculevinyl monomers. Alternative Names: n-ethenyl-formamid. CAS No. 13162-05-5. Molecular formula: C3H5NO. Mole weight: 71.08 g/mol. Purity: 0.98. Canonical SMILES: [H]C(=O)NC=C. Density: 1.014 g/mL at 25 °C (lit.). Catalog: ACM-MO-13162055. | |
| NVP-BEZ 235-d3 | 2H Labeled Compounds. CAS No. 1133206-74-2. Molecular formula: C30H20D3N5O. Mole weight: 472.56. Catalog: ACM1133206742. | |
| NVR 3-778 | NVR 3-778 is the first capsid assembly modulator (CAM) that has demonstrated antiviral activity in hepatitis B virus (HBV)-infected patients. NVR 3-778 inhibited the generation of infectious HBV DNA-containing virus particles with a mean antiviral 50% effective concentration (EC50) of 0.40?μM in HepG2.2.15 cells. The antiviral profile of NVR 3-778 indicates pan-genotypic antiviral activity and a lack of cross-resistance with nucleos(t)ide inhibitors of HBV replication. Group: Inhibitors. Alternative Names: NVR 3 778; NVR3 778; NVR-3-778; K-89; K 89; K89; NVR3778; NVR 3778; NVR-3778. CAS No. 1445790-55-5. Molecular formula: C18H16F4N2O4S. Mole weight: 432.39. Appearance: Solid powder. Purity: >98%. IUPACName: 4-Fluoro-3-((4-hydroxypiperidin-1-yl)sulfonyl)-N-(3,4,5-trifluorophenyl)benzamide. Canonical SMILES: O=C (NC1=CC (F)=C (F)C (F)=C1)C2=CC=C (F)C (S (=O) (N3CCC (O)CC3)=O)=C2. Catalog: ACM1445790555. | |
| NVS-PAK1-1 | NVS-PAK1-1 is a specific allosteric PAK1 inhibitor. Group: Inhibitors. Alternative Names: NVS-PAK1-1; NVSPAK11; NVS PAK1 1. CAS No. 1783816-74-9. Molecular formula: C23H25ClF3N5O. Mole weight: 479.93. Appearance: Solid powder. Purity: >98%. IUPACName: 3(S)-[2-Chloro-5-(2,2-difluoro-ethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino]-pyrrolidine-1-carboxylic acid isopropylamide. Canonical SMILES: O=C (N1C[C@@H] (NC2=NC3=CC (F)=CC=C3N (CC (F)F)C4=CC=C (Cl)C=C42)CC1)NC (C)C. Catalog: ACM1783816749. | |
| Nyasicol | Phenols. CAS No. 111518-95-7. Molecular formula: C17H16O6. Mole weight: 316.3. Appearance: Oil. Purity: 0.98. IUPACName: 4-[(4R,5R)-5-(3,4-dihydroxyphenyl)-4,5-dihydroxypent-1-ynyl]benzene-1,2-diol. Canonical SMILES: C1=CC (=C (C=C1C#CCC (C (C2=CC (=C (C=C2)O)O)O)O)O)O. Catalog: ACM111518957. | |
| Nylon 12 | Nylon 12 is a nylon polymer. It is made from omega-aminolauric acid or laurolactam monomers, each of which has 12 carbon atoms, hence the name "nylon 12". It is one of several nylon polymers. Uses: Nylon 12 has a wide range of applications as a polyamide additive. nylon 12 is mainly used for packaging material films in the food industry and sterilization films and bags in the pharmaceutical and medical fields. when added to polyethylene films, it improves water vapor permeability and aroma impermeability. it is also available in sheet and sintered powder for metal coating. Group: Biomaterials. Alternative Names: Polylauryllactam. CAS No. 24937-16-4. Molecular formula: (C12H23NO)n. Mole weight: 591.95. Canonical SMILES: O=C1CCCCCCCCCCCN1. Density: 1.01 g/mL at 25 °C (lit.). Catalog: ACM24937164-2. | |
| Nylon 12[poly(lauryllactam)] | DryPowder. Group: Polymer/macromolecule. Alternative Names: azacyclotridecan-2-one,homopolymer;Azacyclotridecane-2-one,homopolymer;Ntylon-12;NYLON 12; POLYLAURYLLACTAM; Polyamide12; Lauryl lactam, homopolymer. CAS No. 25038-74-8. Molecular formula: C12H23NO. Mole weight: 197.32g/mol. Appearance: Pellets. IUPACName: azacyclotridecan-2-one. Canonical SMILES: C1CCCCCC(=O)NCCCCC1. Density: 1.02. ECNumber: 213-424-8;607-508-7. Catalog: ACM25038748. | |
| Nystatin | Nystatin is an orally active polyene antifungal antibiotic effective against yeast and mycoplasma. Nystatin increases the permeability of plasma membranes to small monovalent ions, including chloridion. Nystatin is a cholesterol-sequestering agent, partially prevents Oxaliplatin-induced lipid raft aggregation, DR4 and DR5 clustering, and thereby reduces apoptosis. Group: Inhibitors. Alternative Names: MORONAL; MYCOSTATIN; MYCOSTATIN(R); NYSTATIN, STREPTOMYCES NOURSEI; NYSFUNGIN; NYSTATIN; biofanal; candio-hermal. CAS No. 1400-61-9. Molecular formula: C47H75NO17. Mole weight: 926.09. Appearance: suspension. Purity: 0.9829. Canonical SMILES: C[C@@H]1OC (C[C@H] (O)C[C@H] (O)C[C@H] (O)CC[C@@H] (O)[C@H] (O)C[C@@] (O) (O[C@H]2C[C@H] (/C=C/C=C/C=C/C=C/CC/C=C/C=C/[C@@H] ([C@@H] (O)[C@H]1C)C)O[C@H]3[C@@H] (O)[C@@H] (N)[C@H] (O)[C@@H] (C)O3)C[C@H] (O)[C@H]2C (O)=O)=O. [Nystatin A1]. Catalog: ACM1400619. | |
| N-ζ-t-Butoxycarbonyl-L-homolysine | Heterocyclic Organic Compound. CAS No. 1142814-17-2. Molecular formula: C21H32O5. Mole weight: 260.33. Purity: 0.96. IUPACName: [(5R,5aS,9aS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl]hexanoate. Canonical SMILES: CCCCCC (=O)OC1C=C2COC (=O)C2 (C3 (C1C (CCC3) (C)C)C)O. Catalog: ACM1142814172. | |
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