Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Ni(II) protoporphyrin IX Quick inquiry Where to buy | Ni(II) protoporphyrin IX. Group: Nickel Complexes. Alternative Names: Nickelate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. Grades: 98%. CAS No. 15415-30-2. Product ID: ACM15415302. Molecular formula: C34H32N4NiO4. Mole weight: 619.34. SMILES: [H+]. [H+]. CC1=C (C2=CC3=C (C (=C ([N-]3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1[N-]2)C)C=C)C)C=C)C)CCC (=O)[O-])CCC (=O)[O-]. [Ni+2]. | |
Nimustine Hydrochloride Quick inquiry Where to buy | Nimustine Hydrochloride. Uses: Antitumor drugs. Group: Active Pharmaceutical Ingredients (APIs). Grades: >98.0%(LC)(T). CAS No. 55661-38-6. Product ID: ACM55661386. Molecular formula: C9H13ClN6O2·HCl. Mole weight: 309.15. | |
Niobium(5+) pentakisphenoxide Quick inquiry Where to buy | Niobium(5+) pentakisphenoxide. Group: Niobium Complexes. Alternative Names: Pentaphenoxyniobium(V). Grades: 98%. CAS No. 16576-63-9. Product ID: ACM16576639-1. Molecular formula: C30H25NbO5. Mole weight: 558.4. SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]. | |
Niranthin Quick inquiry Where to buy | 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: Biobased Products. Alternative Names: 4-Methylenedioxylignan. Grades: 98%. CAS No. 50656-77-4. Product ID: BBC50656774. Molecular formula: C24H32O7. Mole weight: 432.5. IUPAC Name: 6-[(2R,3R)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole. Appearance: White powder. Density: 1.142±0.06 g/ml. SMILES: COCC (CC1=CC (=C (C=C1)OC)OC)C (CC2=CC3=C (C (=C2)OC)OCO3)COC. | |
Nirtetralin Quick inquiry Where to buy | Nirtetralin. Group: Biobased Products. Alternative Names: (5alpha,6beta,7alpha)-(±)-5-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-4-methoxy-6,7-bis(methoxymethyl)naphtho[2,3-d]-1,3-dioxole. Grades: 98%. CAS No. 78185-63-4. Product ID: BBC78185634. Molecular formula: C24H30O7. Mole weight: 430.5. IUPAC Name: (5R,6S,7S)-5-(3,4-dimethoxyphenyl)-4-methoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole. Appearance: Cryst. SMILES: COCC1CC2=CC3=C (C (=C2C (C1COC)C4=CC (=C (C=C4)OC)OC)OC)OCO3. | |
Ni-(S)-BPB-Gly Quick inquiry Where to buy | Ni-(S)-BPB-Gly. Group: Nickel Complexes. Alternative Names: Ni- (S)-BPB-GLy (S)-[O-[ (N-Benzylprolyl)amino] (phenyl)methyleneiminoacetate (2-)-N, N', N''-nickel (II). Grades: 98%. CAS No. 96293-19-5. Product ID: ACM96293195-1. Molecular formula: C27H26N3NiO3. Mole weight: 499.2. Appearance: Solid. SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)[N-]C3=CC=CC=C3C(=NCC(=O)O)C4=CC=CC=C4. [Ni]. | |
Nisin z Quick inquiry Where to buy | Nisin z. Group: Heterocyclic Organic Compound. Alternative Names: nisin Z. CAS No. 137061-46-2. Product ID: ACM137061462. Mole weight: 0. | |
Nitenpyram Quick inquiry Where to buy | Nitenpyram. Group: Heterocyclic Organic Compound. Alternative Names: (e)-n-((6-chloro-3-pyridinyl)methyl)-n-ethyl-n-methyl-2-nitro-1,1-ethenediamine;(E)-N-(6-chloro-3-pyridylmethyl )-N-ethyl-N-methyl-2-nitrovinylidenediamine;N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N-methyl-2-nitro-1,1-ethenediamine;TI-304;1,1-Ethenediamine, N-(6-chloro-3-pyridinyl)methyl-N-ethyl-N-methyl-2-nitro-;nitenpyram (bsi, pa e-iso);Nitenpyram;Nitenpyran. CAS No. 120738-89-8. Product ID: ACM120738898. Molecular formula: C11H15ClN4O2. Mole weight: 270.72. | |
Nitrofurazone Related Com Quick inquiry Where to buy | Nitrofurazone Related Com. Group: Heterocyclic Organic Compound. CAS No. 112537-96-9. Product ID: ACM112537969. | |
Nitrogen Phosphorus Intumescent Flame Retardant For PET Quick inquiry Where to buy | Intumescent Flame Retardant. Group: Ammonium Polyphosphate. Product ID: ACMA00023613. Appearance: white powder. | |
(Nitrosobenzene-N,O)bis(triphenylphosphine)platinum Quick inquiry Where to buy | (Nitrosobenzene-N,O)bis(triphenylphosphine)platinum. Group: Platinum Complexes. Alternative Names: Nitrosobenzene; platinum; triphenylphosphane. Grades: 98%. CAS No. 57718-95-3. Product ID: ACM57718953. Molecular formula: C42H35NOP2Pt. Mole weight: 826.8. SMILES: C1=CC=C (C=C1)N=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt]. | |
Nitroterephthalic acid Quick inquiry Where to buy | Nitroterephthalic acid. Group: Carboxylic MOFs Ligands. Alternative Names: 2-NitroterephthalicAcid. Grades: 99%. CAS No. 610-29-7. Product ID: ACM610297-2. Molecular formula: C8H5NO6. Mole weight: 211.13. IUPAC Name: 2-nitroterephthalic acid. Appearance: Pale yellow solid. EC Number: 210-217-4. SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O. | |
N-Losartanyl-losartan Quick inquiry Where to buy | N-Losartanyl-losartan. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. Product ID: ACM230971718. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Appearance: Off-White Solid. | |
N-Methoxy-N-methyl-1H-indole-2-carboxamide Quick inquiry Where to buy | N-Methoxy-N-methyl-1H-indole-2-carboxamide. Group: Pheromone Ingredients. Alternative Names: N-methoxy-N-methyl-1H-indole-2-carboxamide;156571-69-6;1H-Indole-2-carboxamide, N-methoxy-N-methyl-;1H-INDOLE-2-CARBOXYLIC ACID METHOXY-METHYL-AMIDE; SCHEMBL3246966; DTXSID20455033; 4405AJ; MFCD13190407; ZINC38235439; AKOS008716662; AB70362; AS-66243; DB-119948; F1903-0062. CAS No. 156571-69-6. Molecular formula: C11H12N2O2. Mole weight: 204.22g/mol. IUPAC Name: N-methoxy-N-methyl-1H-indole-2-carboxamide. SMILES: CN(C(=O)C1=CC2=CC=CC=C2N1)OC. InChI: InChI=1S/C11H12N2O2/c1-13(15-2)11(14)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,1-2H3. InChIKey: VRWATQWEBYZACT-UHFFFAOYSA-N. | |
N-Methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide Quick inquiry Where to buy | N-Methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide. Group: Heterocyclic Organic Compound. Alternative Names: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide;N,4-Dimethyl-N-(4-nitrophenyl)-1-piperazineacetamide. CAS No. 1139453-98-7. Product ID: ACM1139453987. Molecular formula: C14H20N4O3. Mole weight: 292. Density: 1.230. | |
N-Methyl-2-nitroaniline Quick inquiry Where to buy | N-Methyl-2-nitroaniline. Group: Other Ionic Liquids. Alternative Names: N-Methyl-o-nitroaniline, N-Methyl-2-nitroaniline, o-Nitro-N-methylaniline, o-(Methylamino)nitrobenzene, 2-Nitro-N-methylaniline, Benzenamine, N-methyl-2-nitro-, Aniline, N-methyl-o-nitro-, N-Methyl-2-nitrobenzenamine, o-Nitro-N-methyl aniline, NCIOpen2_001149, 194034_ALDRICH, EINECS 210-303-1, NSC 86672, NSC86672, BRN 2209110, ZINC03861395, LS-19892, ST5429737, 4-12-00-01564 (Beilstein Handbook Reference), 612-28-2. Grades: 98%. CAS No. 612-28-2. Molecular formula: O2NC6H4NHCH3. Mole weight: 152.15. IUPAC Name: N-methyl-2-nitroaniline. Appearance: Redish Powder. Boiling Point: 277.9ºC at 760 mmHg. Melting Point: 33-37ºC. Flash Point: >230 °F. Density: 1.26g/cm³. SMILES: CNC1=CC=CC=C1[N+](=O)[O-]. InChIKey: KFBOUJZFFJDYTA-UHFFFAOYSA-N. | |
N-Methyl-3,3-diphenylpropylamine Quick inquiry Where to buy | N-Methyl-3,3-diphenylpropylamine. Group: Heterocyclic Organic Compound. Alternative Names: (3,3-diphenylpropyl)methylamine;N-METHYL-3,3-DIPHENYLPROPYLAMINE;3,3-Diphenyl-N-Methylpropylamine;Methyl(3,3-diphenylpropyl)amine;N-Methyl-3,3-diphenyl-1-propanamine;N-Methyl-γ-phenylbenzenepropan-1-amine;3,3-Diphenyl-N-diphenyl-N-methylpropylamine. CAS No. 28075-29-8. Product ID: ACM28075298. Molecular formula: C16H19N. Mole weight: 225.33. Density: 0.988 g/cm³. | |
N-Methylaminopropyltris (Trimethylsiloxy)Silane Quick inquiry Where to buy | N-Methylaminopropyltris (Trimethylsiloxy)Silane. Group: Organosilicone; Silsesquioxane and Organosilicone. CAS No. 40965-80-8. Pack Sizes: 10 g; 100 g. Molecular formula: C13H37NO3Si4. Mole weight: 367.78 g/mol. Appearance: Straw Liquid. | |
N-Methyl-Aza-2,2,4-Trimethylsilacyclopentane Quick inquiry Where to buy | N-Methyl-Aza-2,2,4-Trimethylsilacyclopentane. Group: Silsesquioxane and Organosilicone. Alternative Names: 1,1,2,4-tetramethyl-1-sila-2-azacyclopentane;1,2,2,4-tetramethyl-1-aza-2-silacyclopentan;1,2,2,4-Tetramethyl-1-aza-2-silacyclopentane;N-METHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE;dow corning x2-8189. CAS No. 18387-19-4. Pack Sizes: 10 g; 100 g. Molecular formula: C7H17NSi. Mole weight: 143.3 g/mol. Density: 0,813 g/cm3. | |
N-Methyl ,ethyl-Morpholinium bromide 65756-41-4 Quick inquiry Where to buy | N-Methyl ,ethyl-Morpholinium bromide 65756-41-4. Group: Other Ionic Liquids. Grades: Purity:≥98%. Appearance: Appearance:Off White to Pale Yelow Solid. | |
N-methylimidazolium chloride Quick inquiry Where to buy | N-methylimidazolium chloride. Group: Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C4H7N2Cl. | |
N-methylimidazolium dihydrogen phosphate Quick inquiry Where to buy | N-methylimidazolium dihydrogen phosphate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C4H9O4N2P. Mole weight: 180.099021. | |
N-methylimidazolium hydrogen sulfate Quick inquiry Where to buy | N-methylimidazolium hydrogen sulfate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C4H8O4N2S. Mole weight: 180.18232. | |
N-methylimidazolium nitrate Quick inquiry Where to buy | N-methylimidazolium nitrate. Group: Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥99%. | |
N-methylimidazolium tetrafluoroborate Quick inquiry Where to buy | N-methylimidazolium tetrafluoroborate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C4H7N2BF4. Mole weight: 169.9163928. | |
N-methylimidazolium tosylate Quick inquiry Where to buy | N-methylimidazolium tosylate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C11H14N2O3S. Mole weight: 254.30546. | |
N-methylimidazolium trifluoroacetate Quick inquiry Where to buy | N-methylimidazolium trifluoroacetate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C4H7O2N2F3. Mole weight: 196.1271896. | |
N-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | N-methylimidazolium trifluoromethanesulfonate. Group: Battery Additives; Monosubstituted Imidazolium-Based Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C5H7O3N2SF3. Mole weight: 232.1808896. | |
N-Methyl-N-octanoylglucamine Quick inquiry Where to buy | N-Methyl-N-octanoylglucamine. Group: Biobased Products. Alternative Names: MEGA-8. Grades: 98%. CAS No. 85316-98-9. Product ID: BBC85316989. Molecular formula: C15H31NO6. Mole weight: 321.41. IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide. Appearance: Solid. Density: 1.192±0.06 g/ml. SMILES: CCCCCCCC (=O)N (C)C[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)O. | |
N-Methylphthalimide Quick inquiry Where to buy | N-Methylphthalimide. Group: Other Ionic Liquids. Grades: 98%. CAS No. 550-44-7. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
N-methyl ,propyl-Morpholinium bromide Quick inquiry Where to buy | N-methyl ,propyl-Morpholinium bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Morpholinium-Based Ionic Liquids; Other Ionic Liquids. Grades: 98% min. Molecular formula: C8H18BrNO. Mole weight: 224.13. | |
N-methyl ,propyl-Morpholinium tetrafluoroborate Quick inquiry Where to buy | N-methyl ,propyl-Morpholinium tetrafluoroborate. Group: Morpholinium-Based Ionic Liquids. Grades: ≥99%. Molecular formula: C8H18BF4NO. Mole weight: 231.04. | |
N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide) Quick inquiry Where to buy | N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide). Group: Nitrogen-Donor Ligands. Alternative Names: 1S,2S-Dhac-phenyl trost ligand; (S,S)-DACH-phenyl Trost ligand. Grades: 97%. CAS No. 169689-05-8. Product ID: ACM169689058-1. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Appearance: White to off-white powder. SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. | |
N,N'-Bis-(1,4-dimethylpentyl)-p-phenylenediamine Quick inquiry Where to buy | N,N'-Bis-(1,4-dimethylpentyl)-p-phenylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 77PD;N,N'-BIS(1,4-DIMETHYLPENTYL)-P-PHENYLENEDIAMINE;SANTOFLEX(R) 77;(1,4-dimethylpentyl)phenylenediamine;4-Benzenediamine,N,N'-bis(1,4-dimethylpentyl)-1;77ppd;antioxidant4030;eastozone. CAS No. 3081-14-9. Product ID: ACM3081149. Molecular formula: C20H36N2. Mole weight: 304.51. Appearance: Deep red slightly viscous liquid with an aromatic odor. Density: 0.928g/cm³. | |
N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II) Quick inquiry Where to buy | N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: Carbanide; (2, 6-dimethylphenyl)-[4-(2, 6-dimethylphenyl)iminopent-2-en-2-yl]azanide; palladium(2+); triethylphosphane. Grades: 97%. CAS No. 1224879-40-6. Product ID: ACM1224879406-1. Molecular formula: C28H43N2PPd. Mole weight: 545.05. Appearance: Light brown powder. SMILES: [CH3-].CCP(CC)CC.CC1=C(C(=CC=C1)C)[N-]C(=CC(=NC2=C(C=CC=C2C)C)C)C.[Pd+2]. | |
N,N-Bis-(2-chloroethyl)urea Quick inquiry Where to buy | N,N-Bis-(2-chloroethyl)urea. Group: Heterocyclic Organic Compound. Alternative Names: Carmustine Related Compound A (10 mg) (1,3-bis(2-chloroethyl)urea);CarMustine Related CoMpound A;BCU;NSC 36198. CAS No. 2214-72-4. Product ID: ACM2214724. Molecular formula: C5H10CL2N2O. Mole weight: 185.05. | |
N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride Quick inquiry Where to buy | N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. Group: Main Products. Alternative Names: methyl bis(2-hydroxyethyl) lauryl ammonium chloride; EINECS 244-921-8; Dodecyl-bis-(2-hydroxy-aethyl)-methyl-ammonium,Chlorid; Dodecylbis(2-hydroxyethyl)methylammonium chloride; Di(2-hydroxyethyl)methyldodecylammonium chloride; AMMONIUM,BIS(2-HYDROXYETHYL)METHYLDODECYL-,CHLORIDE; N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride. Grades: 99%. CAS No. 22340-01-8. Product ID: ACM22340018. Molecular formula: C17H38NClO2. Mole weight: 323.95. IUPAC Name: dodecyl-bis(2-hydroxyethyl)-methylazanium;chloride. Appearance: Pale yellow paste. EC Number: 244-921-8. | |
N,N-Bis-(2-hydroxyethyl)oleamide Quick inquiry Where to buy | N,N-Bis-(2-hydroxyethyl)oleamide. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIETHANOLOLEAMIDE;OLEIC DIETHANOLAMIDE;OLEIC ACID DIETHANOLAMIDE;(9Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamide;(z)-n,n-bis(2-hydroxyethyl)-9-octadecenamide;9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-;Alkamide DO-280;Alkamide WRS 1-66. Grades: less than 35.0(KOHmg/g). CAS No. 93-83-4. Product ID: ACM93834. Molecular formula: C22H43NO3. Mole weight: 369.5818. | |
N,N-bis(salicylidene)-1,4-butylenediamine Quick inquiry Where to buy | N,N-bis(salicylidene)-1,4-butylenediamine. Group: Other Ionic Liquids. Grades: ≥98%. CAS No. 3955-57-5. Molecular formula: C18H20N2O2. Mole weight: 296.369. | |
N,N'-Bis (tetrabromophthalimide) Quick inquiry Where to buy | N,N'-Bis (tetrabromophthalimide). Uses: Flame Retardant. Group: Nitrogen Flame Retardant. Alternative Names: NNBISTETRABROMOPHTHALIMIDE; NNBISTETRABROMOPHTHALIMIDE; N, N´-Bis (tetrabromophthalimide);Perbromo-N,N-biphthalimide. CAS No. 26040-45-9. Product ID: ACM26040459-1. | |
N,N'-(Butane-2,3-diylidene)bis(2,6-diisopropylaniline) Quick inquiry Where to buy | N,N'-(Butane-2,3-diylidene)bis(2,6-diisopropylaniline). Group: Nitrogen-Donor Ligands. Alternative Names: 2,3-Bis(2,6-diisopropylphenylimino)butane. Grades: 98%. CAS No. 74663-77-7. Product ID: ACM74663777-1. Molecular formula: C28H40N2. Mole weight: 404.63. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Appearance: Yellow crystals. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. | |
N-(n-butyl)-N-methylpyrrolidinium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N-(n-butyl)-N-methylpyrrolidinium bis(fluorosulfonyl)imide. Group: Other Ionic Liquids. Grades: 0.98. CAS No. 1057745-51-3. Molecular formula: C9H20F2N2O4S2. Mole weight: 322.39 g/mol. | |
N-(n-butyl)-N-methylpyrrolidinium (fluorosulfonyl) Quick inquiry Where to buy | N-(n-butyl)-N-methylpyrrolidinium (fluorosulfonyl). Group: Other Ionic Liquids. Grades: 0.98. Molecular formula: C10H20F4N2O4S2. Mole weight: 372.40 g/mol. | |
N-(n-butyl)-N-methylpyrrolidinium (nonafluorobutanesulfonyl) Quick inquiry Where to buy | N-(n-butyl)-N-methylpyrrolidinium (nonafluorobutanesulfonyl). Group: Other Ionic Liquids. Grades: 0.98. Molecular formula: C14H20F12N2O4S2. Mole weight: 572.43 g/mo. | |
N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE Quick inquiry Where to buy | N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE;N,N'-DIAMINOGUANIDINE;N,N'-1,3-DIAMINOGUANIDINE MONOCHLORIDE;N,N'-1,3-DIAMINOGUANANIDINE MONOCHLORIDE; Carbonimidicdihydrazide, hydrochloride; N, N'-Diaminoguandine, hydrochloride; DIAMINO GUANIDINE HYDROCHLORIDE;1,3-DIA. Grades: 98% min. CAS No. 38360-74-6. Molecular formula: CH8ClN5. Mole weight: 125.56. IUPAC Name: 1,2-diaminoguanidine hydrochloride. Melting Point: 180-182ºC (dec.)(lit.). InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N. | |
N,N'-Dicyclohexyl-1,1-Dimethylsilanediamine Quick inquiry Where to buy | N,N'-Dicyclohexyl-1,1-Dimethylsilanediamine. Group: Silanamine. Alternative Names: EINECS 240-461-7, CID85402, N,N-Dicyclohexyl-1,1-dimethylsilanediamine, Silanediamine, N,N-dicyclohexyl-1,1-dimethyl-, 16411-32-8. Grades: 96%. CAS No. 16411-32-8. Molecular formula: C14H30N2Si. Mole weight: 254.487 g/mol. IUPAC Name: N-[(cyclohexylamino)-dimethylsilyl]cyclohexanamine. EC Number: 240-461-7. Boiling Point: 308.2ºC at 760 mmHg. Flash Point: 140.2ºC. Density: 0.92g/cm³. SMILES: C[Si](C)(NC1CCCCC1)NC2CCCCC2. InChIKey: PLUXWTRVVOADTC-UHFFFAOYSA-N. | |
N,N-Diethyl-1-methylpiperidine-4-carboxamide Quick inquiry Where to buy | N,N-Diethyl-1-methylpiperidine-4-carboxamide. Group: Pheromone Ingredients. Alternative Names: N,N-diethyl-1-methylpiperidine-4-carboxamide;103640-16-0;6339-83-9;1-methyl-piperidine-4-carboxylic acid diethylamide; N, N-DIETHYL-1-METHYL-PIPERIDINE-4-CARBOXAMIDE; SCHEMBL2545481; DTXSID90328644; ZINC1675085; AKOS027599242; DB-101522; CS-0057910. CAS No. 103640-16-0. Molecular formula: C11H22N2O. Mole weight: 198.31g/mol. IUPAC Name: N,N-diethyl-1-methylpiperidine-4-carboxamide. SMILES: CCN(CC)C(=O)C1CCN(CC1)C. InChI: InChI=1S/C11H22N2O/c1-4-13(5-2)11(14)10-6-8-12(3)9-7-10/h10H,4-9H2,1-3H3. InChIKey: AHNSNPOUOJCUHM-UHFFFAOYSA-N. | |
N,N'-Diethyl-N''-Isopropyl-1,3,5-Triazine-2,4,6-Triamine Quick inquiry Where to buy | N,N'-Diethyl-N''-Isopropyl-1,3,5-Triazine-2,4,6-Triamine. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine;2,4-bis-(Ethylamino)-6-isoproylamino-1,3,5-triazine. CAS No. 30360-19-1. Product ID: ACM30360191. Molecular formula: C10H20N6. Mole weight: 224.306. | |
(N,N-diethyl-N-methyl-N(2methoxyethyl)ammonium bis(fluorosulfonyl)imide Quick inquiry Where to buy | (N,N-diethyl-N-methyl-N(2methoxyethyl)ammonium bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 1079129-48-8. Molecular formula: C8H20F2N2O5S2. Mole weight: 326.28 g/mol. | |
N,N-Diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate Quick inquiry Where to buy | N,N-Diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate. Group: Ammonium-Based Ionic Liquids; DSSC. Alternative Names: DEME BF4, N122(2O1) BF4. CAS No. 464927-72-8. Molecular formula: C8H20BF4NO. Mole weight: 233.06. | |
N,N-Diethyl-N-methyl-N-propylammonium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N,N-Diethyl-N-methyl-N-propylammonium bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. CAS No. 1235234-32-8. Molecular formula: C8H20F2N2O4S2. Mole weight: 310.28 g/mol. | |
N,N-Dimethyl-1-(Trimethylsilyl)Methanesulfonamide Quick inquiry Where to buy | N,N-Dimethyl-1-(Trimethylsilyl)Methanesulfonamide. Group: Organosilicone. Alternative Names: N,N-dimethyl-1-(trimethylsilyl)methanesulfonamide, 137474-32-9, AGN-PC-003NBK, AKOS016014948, RL01654, AK-58742, KB-56669, N,N-dimethyl-1-trimethylsilylmethanesulfonamide. Grades: 0.95. CAS No. 137474-32-9. Pack Sizes: 1 g. Molecular formula: C6H17NO2SSi. Mole weight: 195.355180 [g/mol]. IUPAC Name: N,N-dimethyl-1-trimethylsilylmethanesulfonamide. SMILES: CN(C)S(=O)(=O)C[Si](C)(C)C. InChIKey: SKENHIRANBIYKU-UHFFFAOYSA-N. | |
N,N-Dimethyl-1-[Tris(1-Methylethyl)Silyl]-1H-Pyrrolo[2,3-B]Pyridine-3-Methanamine Quick inquiry Where to buy | N,N-Dimethyl-1-[Tris(1-Methylethyl)Silyl]-1H-Pyrrolo[2,3-B]Pyridine-3-Methanamine. Group: Organosilicone. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N,N-dimethyl-1-[tris(1-methylethyl)silyl]-. CAS No. 858116-59-3. Molecular formula: C19H33N3Si. Mole weight: 331.57 g/mol. | |
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate Quick inquiry Where to buy | N,N'-Dimethyl-2,7-diazapyrenium difluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 2,7-DIMETHYL-BENZO[LMN][3,8]PHENANTHROLINIUM BISTETRAFLUOROBORATE;N,N'-DIMETHYL-2,7-DIAZAPYRENIUM DIFLUOROBORATE. Grades: 96%. CAS No. 21178-14-3. Product ID: ACM21178143. Molecular formula: C16H14B2F8N2. Mole weight: 407.9. IUPAC Name: N,N-Dimethyl-2,7-diazapyrenium difluoroborate. | |
N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate Quick inquiry Where to buy | N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate. Group: Heterocyclic Organic Compound. Alternative Names: (S)-N,N-DIMETHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-2-YL)PROPAN-1-AMINE;S-(+)-N,N-DIMETHYL-3-(1-NAPHTHLENYLOXY)-3-(2-THIENYL)-PROPANAMINE;N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate. CAS No. 116817-12-0. Product ID: ACM116817120. Molecular formula: C19H21NOS.C2H2O4. Mole weight: 401.48. | |
N,N-Dimethyl-d6-diguanide hcl Quick inquiry Where to buy | N,N-Dimethyl-d6-diguanide hcl. Group: Heterocyclic Organic Compound. Grades: 99 atom % D. CAS No. 1185166-01-1. Product ID: ACM1185166011. Molecular formula: 171.66. | |
N,N-Dimethylglycine hydrochloride Quick inquiry Where to buy | N,N-Dimethylglycine hydrochloride. Group: Other Ionic Liquids. Alternative Names: N,N-Dimethylaminoacetic acid hydrochloride. CAS No. 2491-6-7. Molecular formula: (CH3)2NCH2COOH · HCl. Mole weight: 139.58. | |
N,N-Dimethylisopropylamine Quick inquiry Where to buy | N,N-Dimethylisopropylamine. Group: Other Ionic Liquids. Alternative Names: DMIPA. Grades: ≥99%. CAS No. 996-35-0. Molecular formula: (CH3)2CHN(CH3)2. Mole weight: 87.16. | |
N,N-dimethyl-N-ethyl-N-(3-methoxypropyl)ammonium bis(fluorosulfonyl)imide Quick inquiry Where to buy | N,N-dimethyl-N-ethyl-N-(3-methoxypropyl)ammonium bis(fluorosulfonyl)imide. Group: Other Ionic Liquids. Grades: 99.9%. Molecular formula: C8H20F2N2O5S2. Mole weight: 326,38 g/mol. | |
N,N-dimethyl-N-ethyl-N-(3-methoxypropyl)ammonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N,N-dimethyl-N-ethyl-N-(3-methoxypropyl)ammonium bis(trifluoromethanesulfonyl)imide. Uses: Energy storage. Group: Other Ionic Liquids. Grades: 99.9%. Molecular formula: C10H20F6N2O5S2. Mole weight: 426,39 g/mol. | |
N,N-Dimethyl-N-ethyl-N-benzylAmmonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N,N-Dimethyl-N-ethyl-N-benzylAmmonium bis(trifluoromethanesulfonyl)imide. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: 99.5%. Molecular formula: C13H18F6O4S2N2. Mole weight: 444.41 g/mol. | |
N,N-Dimethyl-N-Ethyl-N-Phenylethylammonium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | N,N-Dimethyl-N-Ethyl-N-Phenylethylammonium bis(trifluoromethanesulfonyl)imide. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: 99.5%. Molecular formula: C14H20F6O4S2N2. Mole weight: 451.51 g/mol. | |
N,N-dimethylstearamide Quick inquiry Where to buy | N,N-dimethylstearamide. Group: Main Products. Alternative Names: Octadecanamide, N,N-dimethyl-; 3-04-00-00130 (Beilstein Handbook Reference); AI3-03295; BRN 1788132; Dimethylamid kyseliny stearove; Dimethylamid kyseliny stearove [Czech]; Hallcomid M 18; N,N-Dimethyloctadecanamide. CAS No. 3886-90-6. Product ID: ACM3886906. Molecular formula: C20H41NO. Mole weight: 311.55. Boiling Point: 355.9 °C at 760 mmHg. Flash Point: 129.5 °C. | |
N,N'-Diphenylbenzidine Quick inquiry Where to buy | N,N'-Diphenylbenzidine. Group: Nitrogen-Donor Ligands. Alternative Names: Diphenylbenzidine; 4,4'-Dianilinobiphenyl. Grades: 98%. CAS No. 531-91-9. Product ID: ACM531919-2. Molecular formula: C24H20N2. Mole weight: 336.43. IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline. Appearance: Beige powder. EC Number: 208-521-7. SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. | |
N-Nitrosohexamethyleneimine Quick inquiry Where to buy | N-Nitrosohexamethyleneimine. Group: Heterocyclic Organic Compound; Main Products. Alternative Names: Hexamethylennitrosamin-T-markiert; N-Nitrosohexamethylenimine; 1-nitroso-azepane; N-Nitrosoazacycloheptane; Nitrosohexamethyleneimine; N-Nitroso-1,1-hexamethylenimin; Hexahydro-1-nitrosoazepine; hexahydro-1-nitroso-1H-azepine; N-Nitrosohexamethyleneimine. Grades: 96%. CAS No. 932-83-2. Product ID: ACM932832. Molecular formula: C6H12N2O. Mole weight: 128.17. IUPAC Name: 1-nitrosoazepane. EC Number: 213-258-6. Boiling Point: 247ºC at 760mmHg. Flash Point: 103.2ºC. Density: 1.13g/cm³. | |
N, N'-Methylenebisacrylamide, electrophoresis grade 99.9% Quick inquiry Where to buy | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Polymer/Macromolecule. CAS No. 110-26-9. Product ID: ACM110269. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. EC Number: 203-750-9. Melting Point: 365 °F (with decomposition) (NTP, 1992). Solubility: 0.1 to 1 mg/mL at 64° F (NTP, 1992). Density: 1.235 at 86 °F (NTP, 1992). | |
N,N',N'',N''',N'''',N'''''-Hexaacetylchitohexaose Quick inquiry Where to buy | N,N',N'',N''',N'''',N'''''-Hexaacetylchitohexaose. Group: Marine Chemicals. Alternative Names: N-Acetylchitohexaose. Grades: 95%+. CAS No. 38854-46-5. Product ID: ACM38854465. Mole weight: 1237.2. IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.60±0.1 g/cm³. SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)NC (=O)C)OC3C (OC (C (C3O)NC (=O)C)OC4C (OC (C (C4O)NC (=O)C)OC5C (OC (C (C5O)NC (=O)C)OC (C (CO)O)C (C (C=O)NC (=O)C)O)CO)CO)CO)CO)CO)O)O. | |
N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose Quick inquiry Where to buy | N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose. Group: Marine Chemicals. Alternative Names: Hepta-N-acetylchitoheptaose. Grades: 95%+. CAS No. 79127-58-5. Product ID: ACM79127585. Mole weight: 1440.4. IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2O)NC (=O)C)OC3C (OC (C (C3O)NC (=O)C)OC4C (OC (C (C4O)NC (=O)C)OC5C (OC (C (C5O)NC (=O)C)OC6C (OC (C (C6O)NC (=O)C)OC (C (CO)O)C (C (C=O)NC (=O)C)O)CO)CO)CO)CO)CO)CO)O)O. | |
N',N'',N''',N''''-Pentaacetylchitopentaose Quick inquiry Where to buy | N',N'',N''',N''''-Pentaacetylchitopentaose. Group: Marine Chemicals. Alternative Names: Penta-N-Acetylchito-pentaose. Grades: 95%+. CAS No. 36467-68-2. Product ID: ACM36467682-1. Mole weight: 1033.98. | |
N,N',N",N"'-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate Quick inquiry Where to buy | N,N',N",N"'-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(2+);2,2,9,9-tetrafluoro-5,6,12,13-tetramethyl-1,3,8,10-tetraoxa-4,7,11,14-tetraza-2,9-diboranuidacyclotetradeca-4,6,11,13-tetraene. Grades: 98%. CAS No. 26220-72-4. Product ID: ACM26220724-1. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. Appearance: Brown solid. SMILES: [B-]1(ON=C(C(=NO[B-](ON=C(C(=NO1)C)C)(F)F)C)C)(F)F. [Co+2]. |