Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| N,N'-Bis-(2,5-dichloro-phenyl)-malonamide | Heterocyclic Organic Compound. CAS No. 116476-54-1. Molecular formula: C15H10Cl4N2O2. Density: 1.582g/cm³. Catalog: ACM116476541. |  |
| N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II), min. 97% | Catalyst used in the general method for the Heck and Buchwald-Hartwig coupling reactions of aryl chlorides. Extremely active and general catalyst for the Suzuki coupling reaction of unreactive aryl chlorides. Group: Palladium catalysts. Alternative Names: 1224879-40-6;N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II); MFCD22666041. CAS No. 1224879-40-6. Molecular formula: C28H44N2PPd+. Mole weight: 546.068g/mol. IUPACName: carbanide; (2, 6-dimethylphenyl)-[(Z)-4-(2, 6-dimethylphenyl)iminopent-2-en-2-yl]azanide; palladium(2+); triethylphosphanium. Canonical SMILES: [CH3-]. CC[PH+] (CC)CC. CC1=C (C (=CC=C1)C)[N-]C (=CC (=NC2=C (C=CC=C2C)C)C)C. [Pd+2]. Catalog: ACM1224879406. | |
| N, N-Bis (2-chloroethyl) -4-[[4- (dimethylamino) phenyl]azo]benzylamine | Heterocyclic Organic Compound. CAS No. 100427-80-3. Catalog: ACM100427803. | |
| N, N'-Bis[3- (dimethylamino)propyl]perylene-3, 4, 9, 10-tetracarboxylic Diimide | n-Type Organic Semiconductors. Alternative Names: DAPER 2, 9-Bis[3-(dimethylamino)propyl]anthra[2, 1, 9-def:6, 5, 10-d'e'f']diisoquinoline-1, 3, 8, 10(2H, 9H)-tetrone. CAS No. 117901-97-0. Molecular formula: C34H32N4O4. Mole weight: 560.65. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >95.0%(N). IUPACName: 7, 18-bis[3-(dimethylamino)propyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Canonical SMILES: CN (C)CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCN (C)C)C1=O. Catalog: ACM117901970. | |
| N,N'-Bis(acetoacetyl)-o-toluidine | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. Alternative Names: N,N'-Bis(acetoacetyl)-3,3'-dimethylbenzidine Naphthol AS-G Azoic Coupling Component 5. CAS No. 91-96-3. Molecular formula: C22H24N2O4. Mole weight: 380.44 g/mol. Appearance: Solid. Purity: 0.95. Catalog: DYE-INT-0102. | |
| N,N-Bis(iodoacetamide) | Heterocyclic Organic Compound. Alternative Names: N,N-bis(iodoacetamide). CAS No. 117900-35-3. Catalog: ACM117900353. | |
| N, N'-Bis(salicylidene)ethylenediamine, 98% | In histochemistry to detect antigens. Group: Heterocyclic organic compound. Alternative Names: N, N'-Bis(salicylidene)ethylenediamine; 2- ([ (2- ([ (2-Hydroxyphenyl) methylidene]amino) ethyl) imino]methyl) phenol #; o-Cresol, alpha,alpha-ethylenediiminodi-; (salen); bis(salicylaldehyde)ethylenediimine; Phenol, 2, 2'-[1, 2-ethanediylbis (nitrilomethylidyne)]bis-; NSC2079; CCG-46785; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; EINECS 202-376-3. CAS No. 94-93-9. Molecular formula: C16H16N2O2. Mole weight: 268.316g/mol. IUPACName: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. ECNumber: 202-376-3. Catalog: ACM94939. | |
| N,N'-DIAMINOGUANIDINE MONOHYDROCHLORIDE | 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: Heterocyclic organic compound. 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. CAS No. 38360-74-6. Molecular formula: CH8ClN5. Mole weight: 125.56. Purity: 98% min. IUPACName: 1,2-diaminoguanidine hydrochloride. Catalog: ACM38360746. | |
| N,N-Dibenzyl-2-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide | Heterocyclic Organic Compound. CAS No. 1171921-80-4. Molecular formula: C31H31NO3. Mole weight: 465.5827. Purity: 0.96. Catalog: ACM1171921804. | |
| N,N-Dibutyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 1187-33-3. Molecular formula: C11H23NO. Mole weight: 185.309. Catalog: ACM1187333. | |
| N,N'-Dibutylidenehexane-1,6-diamine | Heterocyclic Organic Compound. Alternative Names: EINECS 213-696-8, CID101946, N,N-Dibutylidenehexane-1,6-diamine, 1,6-Hexanediamine, N,N-dibutylidene-, 1,6-Hexanediamine, N1,N6-dibutylidene-, N,N-Dibutylidene-1,6-hexamethylenediamine, 1002-91-1. CAS No. 1002-91-1. Molecular formula: C14H28N2. Mole weight: 224.385520 [g/mol]. Purity: 0.96. IUPACName: N-[6-(butylideneamino)hexyl]butan-1-imine. Canonical SMILES: CCCC=NCCCCCCN=CCCC. Density: 0.84g/cm³. ECNumber: 213-696-8. Catalog: ACM1002911. | |
| N,N-Didesmethyl diltiazem hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride; (2S,3S)-N,N-Didemethyldiltiazem Hydrochloride. CAS No. 116050-35-2. Molecular formula: C20H23ClN2O4S. Mole weight: 422.93. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: [(2S,3S)-5-(2-aminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. Catalog: ACM116050352. | |
| N,N-Didesmethyl trimebutine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl-d5 Ester Hydrochloride. CAS No. 1189893-33-1. Molecular formula: C20H21D5ClNO5. Mole weight: 400.91. Appearance: White Solid. Purity: 0.96. IUPACName: (2-amino-3,3,4,4,4-pentadeuterio-2-phenylbutyl) 3,4,5-trimethoxybenzoate;hydrochloride. Catalog: ACM1189893331. | |
| N,N-Diethoxylated-N-coco-N-methylammonium chloride | Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Use as solubilizingagent Use as solubilizingagent. Group: Cationic surfactants. Alternative Names: PEG Cocomonium chloride;(Coconut oil alkyl)bis(2-hydroxyethyl, ethoxylated)methylammonium chloride;Ethoxylated coco alkylbis(hydroxyethyl)methyl ammonium chlorides;Quaternary ammonium compounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, chlorides;Cocoalkylbis(2-hydroxyethyl) ethoxylated methylammonium chloride. CAS No. 61791-10-4. Catalog: ACM61791104. | |
| N,N-Diethyl-1,3-di(phenyl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: BRN 3308257, YS-43, N,N-Diethyl-alpha-phenethylbenzylamine, 1-(N,N-Diethylamino)-1,3-diphenylpropane, BENZYLAMINE, N,N-DIETHYL-alpha-PHENETHYL-, AC1L1NUB, N,N-diethyl-1,3-diphenylpropan-1-amine, LS-43331, 4-12-00-03332 (Beilstein Handbook Reference), 100427-88-1. CAS No. 100427-88-1. Molecular formula: C19H25N. Mole weight: 267.409 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-1,3-diphenylpropan-1-amine. Canonical SMILES: CCN(CC)C(CCC1=CC=CC=C1)C2=CC=CC=C2. Density: 0.977g/cm³. Catalog: ACM100427881. | |
| N,N-Diisopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187386-27-1, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diisopropylbenzenesulfonamide, ACMC-2099zl, CTK4B0865, ANW-17215, AKOS015835019, AG-L-20608, AK-92552, KB-56603, A-5309, I01-10876, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide,, N,N-Diisopropyl4-(4-Bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1187386-27-1. Molecular formula: C15H20BrN3O2S. Mole weight: 386.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N,N-di(propan-2-yl)benzenesulfonamide. Catalog: ACM1187386271. | |
| (N,N-Diisopropylcarbamoyl)tributyltin | Organic Tin. Alternative Names: (N,N-DIISOPROPYLCARBAMOYL)TRIBUTYLTIN. CAS No. 116858-79-8. Molecular formula: C19H41NOSn. Mole weight: 418.24. Catalog: ACM116858798. | |
| N,N-Diisopropyl-d14-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | Heterocyclic Organic Compound. Alternative Names: N,N-DIISOPROPYL-D14-3-[(5-METHOXYCARBONYL)-2-HYDROXY)PHENYL]-3-PHENYL-PROPYLAMINE. CAS No. 1189439-59-5. Molecular formula: C23H17D14NO3. Mole weight: 383.58. Appearance: White Solid. Catalog: ACM1189439595. | |
| N,N-Diisopropylmethylphosphonamidic chloride | N,N-Diisopropylmethylphosphoramidic Chloride is used in the synthesis of phosphorothioate analogs of platelet-activating factor. Group: Organic phosphine compounds. Alternative Names: Methyl N,N-diisopropylchlorophosphoramidite, Chloro (diisopropylamino)methoxyphosphine, Methyl N,N-diisopropylphosphoramidochloridite, 86030-43-5, AC1NDENU, SCHEMBL25146, CHLORO METHOXYPHOSPHINE, 262528_ALDRICH, 24305_FLUKA, VOVWQRQDSCYAEA-UHFFFAOYSA-, VOVWQRQDSCYAEA-UHFFFAOYSA-N, GEO-03409, AKOS007929960, (N, N-Diisopropylamino) methoxychlorophosphine, DB-009763, FT-0642022, N,N-diisopropyl-amino-methoxy-chlorophosphine, [chloro (methoxy)phosphanyl]bis (propan-2-yl)amine, N,N-Diisopropylmethylphosphoramidic Chloride, 80%, 3B3-023345. CAS No. 86030-43-5. Molecular formula: [(CH3)2CH]2NP(OCH3)Cl. Mole weight: 197.64. Purity: 0.95. IUPACName: N-[chloro(methoxy)phosphanyl]-N-propan-2-ylpropan-2-amine. Canonical SMILES: CC(C)N(C(C)C)P(OC)Cl. Density: 1.023 g/mL at 20ºC(lit.). Catalog: ACM86030435. | |
| N,N-Dimethyl-13c2-formamide,99 atom % 1 3c | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl-13C2-formamide, 493058_ALDRICH, 117880-10-1. CAS No. 117880-10-1. Molecular formula: 13C2CH7NO. Mole weight: 75.08. Purity: 0.96. IUPACName: N,N-di(methyl)formamide. Canonical SMILES: CN(C)C=O. Density: 0.970 g/mL at 25ºC. Catalog: ACM117880101. | |
| N,N-Dimethyl-2-ethylhexylamine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 2-Ethyl-N,N-dimethylhexylamine. CAS No. 28056-87-3. Molecular formula: C10H23N. Mole weight: 157.3. Catalog: ACM28056873. | |
| N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate | 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. Molecular formula: C19H21NOS.C2H2O4. Mole weight: 401.48. Catalog: ACM116817120. | |
| N,N-Dimethylacetamide-d9 | Heterocyclic Organic Compound. CAS No. 116057-81-9. Molecular formula: C4D9NO. Mole weight: 96.18. Catalog: ACM116057819. | |
| N,N-Dimethyl-d6-diguanide hcl | Heterocyclic Organic Compound. CAS No. 1185166-01-1. Molecular formula: 171.66. Purity: 99 atom % D. Catalog: ACM1185166011. | |
| N,N-Dimethyl-dl-alanine | Heterocyclic Organic Compound. CAS No. 002812-31-9. Purity: 0.96. Catalog: ACM002812319. | |
| N,N'-Dimethylethylenediamine | Has a DNA binding effect. Group: Amine ligands. Alternative Names: 9727-EP2371813A1; N,N'-Dimethyl-1,2-ethanediamine; N,N'-dimethyethane-1,2-diamine; N,N'-dimethylethylene-diamine; N,N'dimethylethylenediamine; n',n-dimethylethylenediamine; sym-Dimethylethylenediamine; 9727-EP2295438A1; ANW-16183; N,N -Dimethylethylenediamine. CAS No. 110-70-3. Molecular formula: C4H12N2. Mole weight: 88.154g/mol. IUPACName: N,N'-dimethylethane-1,2-diamine. Canonical SMILES: CNCCNC. ECNumber: 203-793-3. Catalog: ACM110703. | |
| N,N-Dimethylformamide diethyl acetal for esterification of fatty acids | Ortho Esters. CAS No. 1188-33-6. Mole weight: 147.22. Catalog: ACM1188336. | |
| N,N-Dimethylformamide Sulfur Trioxide Complex | Other Plating Intermediates. Alternative Names: DMF.SO3 Complex. CAS No. 29584-42-7. Molecular formula: C3H7NO4S. Mole weight: 153.157. Catalog: ACEP29584427. | |
| N,N-Dimethylglycine | Peptide synthesis. Group: Amino acids. Alternative Names: (Dimethylamino)acetic acid. CAS No. 1118-68-9. Molecular formula: (CH3)2NCH2COOH. Mole weight: 103.12. Canonical SMILES: CN(C)CC(O)=O. ECNumber: 214-267-8. Catalog: ACM1118689-2. | |
| N,N-Dimethyl-N-dodecylglycine betaine | Zwitterionic Detergents. Alternative Names: N-(Alkyl C10-C16)-N,N-dimethylglycine betaine. CAS No. 66455-29-6. Molecular formula: C16H33NO2. Mole weight: 271.44. IUPACName: carboxymethyl-dodecyl-dimethylazanium. Density: 1.030-1.060 g/mL at 20 °C. | |
| N,N-Dimethyl N,N-di(4-pyridinyl)thiuram disulfide | Heterocyclic Organic Compound. CAS No. 1158958-94-1. Mole weight: 366.55. Catalog: ACM1158958941. | |
| N,N-Dimethyl octanamide | Heterocyclic Organic Compound. Alternative Names: 2-aa; o-aminobenzenecarboxylic acid; VITAMIN L1; H-2-ABZ-OH; 2-amino-benzoic acid; anthranilic; H-ANT-OH; Vitamin L; ortho-aminobenzoic acid; Anthranilic acid; Carboxyaniline; o-amino benzoic acid; amino-phenyl-carboxylic acid. CAS No. 118-92-9. Molecular formula: C7H7NO2. Mole weight: 137.136. Appearance: White to pale yellow crystalline powder. Purity: 0.96. IUPACName: anthranilic acid. Density: 1.412. Catalog: ACM118929. | |
| N,N'-Di-(n-octyl-d17)-3,3'-dithiodipropionamide | 2H Labeled Compounds. CAS No. 1189685-87-7. Molecular formula: C22H10D34N2O2S2. Mole weight: 466.94. Catalog: ACM1189685877. | |
| N,N'-Di-t-butyl-2,3-diaminobutane,98% | Heterocyclic Organic Compound. Alternative Names: N2,N3-Di-tert-butylbutane-2,3-diamine, 1167987-07-6, AKOS016014665, AK131022, KB-258543. CAS No. 1167987-07-6. Molecular formula: (C4H9)NHCH(CH3)CH(CH3)NH(C4H9). Mole weight: 200.36. Purity: 0.96. IUPACName: 2-N,3-N-ditert-butylbutane-2,3-diamine. Canonical SMILES: CC(C(C)NC(C)(C)C)NC(C)(C)C. Catalog: ACM1167987076. | |
| N-(N-Glutaryl-L-phenylalanyl)-2-amino-acridone | Heterocyclic Organic Compound. Alternative Names: N-(N-GLUTARYL-L-PHENYLALANYL)-2-AMINOACRIDONE. CAS No. 115930-63-7. Molecular formula: C27H25N3O5. Mole weight: 471.5. Catalog: ACM115930637. | |
| N-(NHS-PEG3)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182602-16-8. Molecular formula: C29H52N8O13. Mole weight: 720.77. Catalog: CCR2182602168. | |
| N-Nitrosobis(2-hydroxyethyl)-d8-amine | Heterocyclic Organic Compound. Alternative Names: N-Nitrosodiethanolamine; N,N-Diethanolnitrosamine. CAS No. 1173019-53-8. Molecular formula: (HOCD2CD2)2NNO. Mole weight: 142.18. Purity: 98 atom % D. Catalog: ACM1173019538. | |
| N-Nitroso-n-(methyl-d3)-4-aminobutyric acid | Heterocyclic Organic Compound. Alternative Names: NMBA-d3. CAS No. 1184996-41-5. Molecular formula: C5H7D3N2O3. Mole weight: 149.16. Appearance: Yellow Oil. Catalog: ACM1184996415. | |
| N-Nitrososarcosine-d3 | Heterocyclic Organic Compound. Alternative Names: N-Nitrososarcosine-D3;N-(Methyl-d3)-N-nitroso-glycine;NSAR-d3. CAS No. 1189871-94-0. Molecular formula: C3H3D3N2O3. Mole weight: 122.117765334. Appearance: Pale Yellow Crystalline Solid. Catalog: ACM1189871940. | |
| N, N', N", N"'-(Tetrafluorodiborato)bis[μ -(2, 3-butanedionedioximato)]cobalt(II) dihydrate, min. 98% | Effective catalyst for high conversion, chain transfer polymerization of methyl methacrylate. Group: Cobalt catalysts. Alternative Names: MFCD22666038; N, N', N"", N""'-(Tetrafluorodiborato)bis[mu-(2, 3-butanedionedioximato)]cobalt(II); 26220-72-4. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.755g/mol. IUPACName: cobalt(2+);(4Z,6E,11Z,13E)-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. Canonical SMILES: [B-]1 (ON=C (C (=NO[B-] (ON=C (C (=NO1)C)C) (F)F)C)C) (F)F. [Co+2]. ECNumber: 607-887-9. Catalog: ACM26220724. | |
| N-(N-Succinyl-L-phenylalanyl)-2-amino-acridone | Heterocyclic Organic Compound. CAS No. 115930-64-8. Molecular formula: C26H23N3O5. Purity: 0.96. Catalog: ACM115930648. | |
| N-octadecyl-pSar25 | Polymers & Polymerizable Lipids. CAS No. 118864-36-1. Molecular formula: C93H164N26O25. Mole weight: 2046.49. Catalog: ACM118864361. | |
| N-octyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | 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: Pyridinium ionic liquids. CAS No. 712355-02-7. Purity: 98% min. Catalog: ACM712355027. | |
| N-octyl-3-metylpyridinium hexafluorophosphate | 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: Pyridinium ionic liquids. CAS No. 888974-75-2. Molecular formula: C14H24F6NP. Mole weight: 351.3112. Purity: 98% min. Catalog: ACM888974752. | |
| n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester. CAS No. 1160823-76-6. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Brown to Dark green powder to crystal. Purity: >94.0%(GC). IUPACName: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCCCCCOC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1160823766. | |
| N-octyl-4-metylpyridinium chloride | 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: Pyridinium ionic liquids. CAS No. 141645-91-2. Molecular formula: C14H24ClN. Mole weight: 241.8. Purity: 98% min. Catalog: ACM141645912. | |
| N-octyl-4-metylpyridinium tetrafluoroborate | 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: Pyridinium ionic liquids. CAS No. 936239-96-2. Molecular formula: C14H24BF4N. Mole weight: 293.1516. Purity: 98% min. Catalog: ACM936239962. | |
| n-Octylammonium iodide | 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: Iodide salts. Alternative Names: Octylammonium iodide. CAS No. 60734-63-6. Molecular formula: C8H20IN. Mole weight: 257.16. Appearance: White powder. Purity: >98.0%(T). Canonical SMILES: CCCCCCCC[NH3+].[I-]. Catalog: ACM60734636-1. | |
| N-Octyl-d17-amine | Heterocyclic Organic Compound. CAS No. 1173022-14-4. Molecular formula: 146.35. Purity: 98 atom % D. Catalog: ACM1173022144. | |
| n-Octyl-d17-β-D-Glucopyranoside-d7 | Deuterated Detergents. Alternative Names: Deuterated OG. CAS No. 869666-57-9. Molecular formula: C14D24H4O6. Mole weight: 316.5. Purity: ≥97%. | |
| N-Octyldiisopropylchlorosilane | Halosilane. Alternative Names: Octyldiisopropylchlorosilane; n-Octyldiisopropylchlorosilane; Diisopropyloctylchlorosilane; Chlorodiisopropyloctylsilane. CAS No. 117559-37-2. Molecular formula: C14H31ClSi. Mole weight: 262.93. Appearance: Transparent liquid. Purity: 95%+. IUPACName: chloro-octyl-di(propan-2-yl)silane. Canonical SMILES: CCCCCCCC[Si](C(C)C)(C(C)C)Cl. Density: 0.875 g/mL at 25ºC(lit.). Catalog: ACM117559372. | |
| N-Octyl nortadalafil | Heterocyclic Organic Compound. Alternative Names: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-octylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 1173706-35-8. Molecular formula: C29H33N3O4. Mole weight: 487.59. Purity: 0.96. IUPACName: N-Octyl Nortadalafil. Canonical SMILES: CCCCCCCCN1CC (=O)N2C (C1=O)CC3=C (C2C4=CC5=C (C=C4)OCO5)NC6=CC=CC=C36. Catalog: ACM1173706358. | |
| N-Oleoyl Proline | Others. Alternative Names: 1-[(9Z)-1-oxo-9-octadecen-1-yl]-L-proline. CAS No. 107432-37-1. Molecular formula: C23H41NO3. Mole weight: 379.6. Purity: ≥95%. IUPACName: (2S)-1-[(Z)-octadec-9-enoyl]pyrrolidine-2-carboxylic acid. | |
| Nonadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Nonadecyl D-glucoside, EINECS 309-367-4, CID113560, 100231-67-2. CAS No. 100231-67-2. Molecular formula: C25H50O6. Mole weight: 446.660900 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-nonadecoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.05g/cm³. ECNumber: 309-367-4. Catalog: ACM100231672. | |
| Nonamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxononyl)amino)-, ethyl sulfate. CAS No. 61886-48-4. Molecular formula: C18H40N2SO5. Mole weight: 396.59. IUPACName: Ethyl-dimethyl-[3- (nonanoylamino)propyl]azanium; ethyl sulfate. Canonical SMILES: CCCCCCCCC(=O)NCCC[N+](C)(C)CC. CCOS(=O)(=O)[O-]. Catalog: ACM61886484. | |
| Nonanoyl-D-glucopyranoside | Non-ionic Detergents. Alternative Names: D-Glucopyranose 1-nonanoate. CAS No. 191039-78-8. Molecular formula: C15H28O7. Mole weight: 320.38. Purity: ≥95%. IUPACName: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] nonanoate. | |
| Nonoxynol carboxylic acid | Dispersing agent. Group: Anionic surfactants. Alternative Names: Polyethylene glycol nonyl phenyl ether carboxylic acid. CAS No. 28212-44-4. Molecular formula: (C2H4O)nC17H26O3. IUPACName: 2-[2-(4-Nonylphenyl)ethoxy]acetic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)CCOCC(=O)O. Catalog: ACM28212444. | |
| Nonyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: B-Nonylglucoside, Nonyl D-glucoside, Nonan-1-ol, NONYL-beta-D-GLUCOPYRANOSIDE, EINECS 309-365-3, Zinc, chloro 8-quinolinol complexes, CID113558, DB02451, (2R,4R)-pentane-1,2,3,4,5-pentol, 100231-65-0, 69984-73-2. CAS No. 100231-65-0. Molecular formula: C15H30O6. Mole weight: 306.395100 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O. ECNumber: 309-365-3. Catalog: ACM100231650. | |
| Norbornene-methyl-NHS | IEDDA Click Reaction. Group: Tco. CAS No. 1986791-87-0. Molecular formula: C13H15NO5. Mole weight: 265.26. IUPACName: 2-Bicyclo[2.2.1]hept-5-enylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2CC3CC2C=C3. Catalog: CCR1986791870. | |
| Norbornene-NHS | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1888335-48-5. Molecular formula: C12H13NO5. Mole weight: 251.23. IUPACName: 2-Bicyclo[2.2.1]hept-5-enyl (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OC2CC3CC2C=C3. Catalog: CCR1888335485. | |
| Norfluoxetine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: γ -[4- (Trifluoromethyl) phenoxy]benzenepropanamine. CAS No. 1185132-92-6. Molecular formula: C16H12D5ClF3NO. Mole weight: 336.79. Appearance: White to Off-White Solid. Purity: 98 atom % D. Catalog: ACM1185132926. | |
| Norwogonin-8-O-Glucuronide | Flavonoids. CAS No. 118525-47-6. Molecular formula: C21H18O11. Mole weight: 446.4. Appearance: Powder. Purity: 0.98. Catalog: ACM118525476. | |
| N-Oxcarbazepine-d4 | A labelled metabolite of Eslicarbazepine acetate, a novel central nervous system drug. A keto derivative of Carbamazepine. Used as an anticonvulsant. Only available as a mixture of deuterated material: d-1: 1% d-2: 9% d-3: 35% d. Group: 2h labeled compounds. Alternative Names: 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4;Aurene-d4; GP 47680-d4; Oxacarbazepine-d4; Oxecarb-d4; Oxetol-d4; Trileptal-d4. CAS No. 1020719-71-4. Molecular formula: C15H8D4N2O2. Mole weight: 256.29. Appearance: Pale yellow powder. Catalog: ACM1020719714. | |
| NP-40 | Non-ionic Detergents. Alternative Names: Nonylphenyl polyethylene glycol; Nonoxynol; Lissapol; Synperonic. CAS No. 9016-45-9. Molecular formula: C32H58O10. Mole weight: ~680. Appearance: Liquid. IUPACName: 2-[2-(4-nonylphenoxy)ethoxy]ethanol. Density: 1.06 g/mL. | |
| N-Phenyl-3-piperidinamine | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-3-PIPERIDINAMINE;3-phenylaminopiperidine. CAS No. 100240-05-9. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.98. Density: 1.052g/cm³. Catalog: ACM100240059. | |
| N-Phenylacrylamide | This product is suitable for scientific research. Group: Acrylamide monomers. Alternative Names: Asylanilide. CAS No. 2210-24-4. Molecular formula: C9H9NO. Mole weight: 147.18 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(N). IUPACName: N-phenylprop-2-enamide. Canonical SMILES: C=CC(=O)Nc1ccccc1. Density: 1.097g/cm³. ECNumber: 606-936-1. Catalog: ACM-MO-2210244. | |
| N-Phenylaminopropyl Cage Mixture | Silsesquioxane and Organosilicone. CAS No. 1187675-16-6. Mole weight: 1490.28 g/mol. Appearance: Clear, pale yellow, viscous liquid. Purity: 0.95. Catalog: ACM1187675166. | |
| N-(Phenyl-d5-acetyl)glycine | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1189920-31-7. Molecular formula: C10H6D5NO3. Mole weight: 198.23. IUPACName: 2-[[2- (2, 3, 4, 5, 6-pentadeuteriophenyl) acetyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])[2H])CC (=O)NCC (=O)O)[2H])[2H]. Catalog: ACM1189920317. | |
| N-Phenyltetrafluorophthalimide | Heterocyclic Organic Compound. Alternative Names: N-PHENYLTETRAFLUOROPHTHALIMIDE;3,4,5,6-Tetrafluoro-N-Phenylphthalimide. CAS No. 116508-58-8. Molecular formula: C14H5F4NO2. Mole weight: 295.19. Catalog: ACM116508588. | |
| N-(Prop-2-ynyl)biotinamide | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: N-Propargylbiotinamide. CAS No. 773888-45-2. Molecular formula: C13H19N3O2S. Mole weight: 281.37. IUPACName: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-prop-2-ynylpentanamide. Canonical SMILES: C#CCNC(=O)CCCCC1C2C(CS1)NC(=O)N2. Density: 1.185±0.06 g/cm3(Predicted). Catalog: CCR773888452. | |
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