Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| N-CBZ-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Benzyloxycarbonylamino)-3-phenylpropanoicacid; (S)-2-(Benzyloxycarbonylamino)-3-phenylpropanoic acid; (2S) -3-phenyl-2- (phenylmethoxycarbonylamino) propanoic acid; Z-L-Phenylalanine; N-Cbz-L-phenylalanine; N-Carbobenzoxy-L-phenylalanine; N-Carbobenzy. CAS No. 1161-13-1. Molecular formula: C17H17NO4. Mole weight: 299.321. Appearance: white amorphous powder. Purity: 0.99. IUPACName: N-Cbz-L-Phenylalanine. Density: 1.248g/cm³. Catalog: ACM1161131. |  |
| N-Ctyltriethoxysilane | It is an important additive for many applications, which can be used as a surface modifier to generate hydrophobicity (e.g. on concrete, glass, inorganic pigments, or mineral fillers). When diluted with an appropriate solvent, it can be used in the formulation of water repellent products. Group: Ethoxysilane. CAS No. 220-941-2. Molecular formula: C14H32O3Si. Mole weight: 276.48 g/mol. Density: 0.88 g/mL. Catalog: ACM2209412. | |
| N- (Cyclobutylmethyl) -1-[4-[ (cyclobutylmethylamino) methyl]cyclohexyl]methanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID70867, LS-56449, trans-N, N- (1, 4-Cyclohexylenedimethylene) dicyclobutanemethylamine dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N-bis(cyclobutylmethyl)-, dihydrochloride, (E)-, Cyclobutanemethylamine, N,N-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-, trans-N,N-Bis(cyclobutylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1155-65-3. CAS No. 1155-65-3. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. IUPACName: 1-cyclobutyl-N-[[4-[ (cyclobutylmethylamino) methyl]cyclohexyl]methyl]methanamine dihydrochloride. Canonical SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 214-512-9. Catalog: ACM1155653. | |
| N-Cyclohexyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187385-90-5, N-CYCLOHEXYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-cyclohexylbenzenesulfonamide, ACMC-2099yw, CTK4B0839, ANW-17190, AKOS015835060, AG-L-20571, AK-92534, KB-58000, A-5277, I01-10883, N-Cyclohexyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Cyclohexyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1187385-90-5. Molecular formula: C15H18BrN3O2S. Mole weight: 384.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-cyclohexylbenzenesulfonamide. Catalog: ACM1187385905. | |
| N-Cyclopropene-D-mannopyranose-tetraacetated | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. CAS No. 1515861-59-2. Molecular formula: C20H27NO11. Mole weight: 457.4. IUPACName: [3,4,6-Triacetyloxy-5-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]oxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC1COC (=O)NC2C (C (C (OC2OC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1515861592. | |
| N-Cyclopropene-L-lysine | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. Alternative Names: N-Epsilon-(((2-methylcycloprop-2-en-1-yl)methoxy)carbonyl)-L-lysine. CAS No. 1610703-09-7. Molecular formula: C12H20N2O4. Mole weight: 256.3. IUPACName: (2S)-2-Amino-6-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]hexanoic acid. Canonical SMILES: CC1=CC1COC(=O)NCCCCC(C(=O)O)N. Catalog: CCR1610703097. | |
| N-DBCO-N-bis(PEG2-C2-NHS ester) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2128735-29-3. Molecular formula: C41H46N4O14. Mole weight: 818.82. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] - [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCN (CCOCCOCCC (=O)ON2C (=O)CCC2=O)C (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Density: 1.41±0.1 g/cm3(Predicted). Catalog: CCR2128735293. | |
| N-(DBCO-PEG4)-N-biotin-PEG4-NHS | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-72-8. Molecular formula: C54H74N6O16S. Mole weight: 1095.26. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoyl- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN (CCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)C (=O)CCCCC5C6C (CS5)NC (=O)N6. Density: 1.33±0.1 g/cm3(Predicted). Catalog: CCR2353409728. | |
| n-Decyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: [2H13]-n-Decyl phosphocholine. CAS No. 1423237-57-3. Molecular formula: C15H21D13NO4P. Mole weight: 336.5. Appearance: White solid. Purity: ≥95%. | |
| n-Decyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: [H9]-n-Decyl phosphocholine. CAS No. 1423237-58-4. Molecular formula: C15H25D9NO4P. Mole weight: 332.5. Appearance: White solid. Purity: ≥95%. | |
| N-Demethyl roxithromycin | Heterocyclic Organic Compound. Alternative Names: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.02. Appearance: Off-White Solid. Catalog: ACM118267188. | |
| N-Desethyl amodiaquine-d5 2hcl | Heterocyclic Organic Compound. Alternative Names: N-Desethyl Amodiaquine-d5, 1173023-19-2, Desethylamodiaquine-d5, Monodesethylamodiaquine-d5, N-Desethyl Amodiaquin-d5, [2H5]-Desethylamodiaquine, Desethylamodiaquine-[2H5], Desethylamodiaquine-(ethyl-d5), CTK8G1730, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethyl-d5-amino)methyl]phenol. CAS No. 1173023-19-2. Molecular formula: C18H13ClN3OD5?2HCl. Mole weight: 405.77. Purity: 0.96. IUPACName: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol. Catalog: ACM1173023192. | |
| N-Desmethyl asenapine | Heterocyclic Organic Compound. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole Hydrochloride. CAS No. 1170701-78-6. Molecular formula: C16H14ClNO.HCl. Mole weight: 308.2. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-Desmethyl Asenapine Hydrochloride. Canonical SMILES: C1C2C (CN1)C3=C (C=CC (=C3)Cl)OC4=CC=CC=C24. Cl. Catalog: ACM1170701786. | |
| N-Desmethyl loperamide-d3 | Heterocyclic Organic Compound. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-(methyl-d3)-α,α-diphenyl-1-piperidinebutanamide; R 20905-d3. CAS No. 1189488-17-2. Molecular formula: C28H28D3ClN2O2. Mole weight: 466.03. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-N-(trideuteriomethyl)butanamide. Canonical SMILES: CNC (=O)C (CCN1CCC (CC1) (C2=CC=C (C=C2)Cl)O) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1189488172. | |
| N-Dimethyl-[(R)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((R)-SIPHOS) | Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic organic compound. Alternative Names: (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; CS-0062402; AB1005805; N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; ZINC43277607; BCP04739; Dimethylamino(1,1'-spirobiindan-7,7'-diylbisoxy)phosphine; (11aS)-(-)-10,11,12,13-Tetrahy. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965148. | |
| N-Dimethyl-[(S)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((S)-SIPHOS) | Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic organic compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965104. | |
| n-Dodecyl-β-D-melibioside | Non-ionic Detergents. Alternative Names: Lauryl melibioside; Dodecyl 6-O-α-D-galactopyranosyl-D-glucopyranoside. CAS No. 129932-38-3. Molecular formula: C24H46O11. Mole weight: 510.6. | |
| n-Dodecyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: [2H13]-n-Dodecyl phosphocholine. CAS No. 1423246-58-5. Molecular formula: C17H25D23NO4P. Mole weight: 364.5. Purity: ≥95%. | |
| n-Dodecyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: [2H9]-n-Dodecyl phosphocholine. CAS No. 1423263-01-7. Molecular formula: C17H29D9NO4P. Mole weight: 360.5. Purity: ≥95%. | |
| n-Dodecyltrimethylammonium-d34 bromide | Deuterated Detergents. Alternative Names: Dodecyltrimethyl-D34 ammonium bromide. CAS No. 2259752-12-8. Molecular formula: C15BrD34N. Mole weight: 342.55. IUPACName: 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-pentacosadeuteriododecyl-tris(trideuteriomethyl)azanium; bromide. | |
| Nebivolol | Heterocyclic Organic Compound. Alternative Names: NEBIVOLOL;dl-Nebivolol;[2R*[R*[R*(S*)]]]-alpha, alpha'-[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol;Unii-030Y90569u. CAS No. 118457-14-0. Molecular formula: C22H25F2NO4. Mole weight: 405.43. Density: 1.309. Catalog: ACM118457140. | |
| (-)-Nebivolol | Heterocyclic Organic Compound. Alternative Names: l-Nebivolol;R-67145;(aS, a'S, 2R, 2'S)-a, a'-[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol];(aS, a, 2R, 2)-a, a[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol];(2R)-2-[(S)-1-Hydroxy-2-[[(S)-2-hydroxy-2-[[(2S)-3. CAS No. 118457-16-2. Molecular formula: C22H25F2NO4. Appearance: Off-White Solid. Catalog: ACM118457162. | |
| (+)-Nebivolol | Heterocyclic Organic Compound. Alternative Names: d-Nebivolol;R-67138;(aR, a'R, 2R, 2'S)-a, a'-[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol];(aR, a, 2R, 2)-a, a[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol];(2R, 2'S, αR, α'R)-α, α'-[Iminobis(methylene)]bis(6-fl. CAS No. 118457-15-1. Molecular formula: C22H25F2NO4. Mole weight: 405.439. Appearance: Off-White Solid. Catalog: ACM118457151. | |
| Nebracetam | Heterocyclic Organic Compound. CAS No. 116041-13-5. Molecular formula: C12H16N2O. Catalog: ACM116041135. | |
| Neodymium 142 | Heterocyclic Organic Compound. CAS No. 007440-00-8. Molecular formula: Nd. Mole weight: 144.24. Purity: 0.96. Catalog: ACM007440008. | |
| Neodymium Arsenide | Neodymium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: Neodymium arsenide, Neodymium arsenide (NdAs), CID83001, EINECS 235-504-1, 12255-09-3. CAS No. 12255-09-3. Molecular formula: NdAs. Mole weight: 219g/mol. Appearance: Crystalline. Purity: 0.96. IUPACName: arsanylidyneneodymium. Canonical SMILES: [As]#[Nd]. ECNumber: 235-504-1. Catalog: ACM12255093. | |
| Neodymium(III) chloride | Neodymium Chloride mainly used for glass, crystal and capacitors. Colours glass delicate shades ranging from pure violet through wine-red and warm gray. Light transmitted through such glass shows unusually sharp absorption bands. It is useful in protective lenses for welding goggles. It is also used in CRT displays to enhance contrast between reds and greens. It is highly valued in glass manufacturing for its attractive purple coloring to glass. Group: Metal & ceramic materials. Alternative Names: Neodymium trichloride;NEODYMIUM(III) CHLORIDE;NEODYMIUM CHLORIDE;NdCl3;Neodymium chloride (NdCl3); neodymiumchloride(ndcl3); Neodymium (III) chloride, anhydrous;NEODYMIUM(III) CHLORIDEANHYDROUSBEA. CAS No. 10024-93-8. Molecular formula: NdCl3. Mole weight: 250.6. Catalog: ACM10024938. | |
| Neodymium(III) fluoride | Neodymium trifluoride can be used extensively in the preparation and study of fluorinated glasses. Group: Metal & ceramic materials. CAS No. 13709-42-7. Molecular formula: NdF3. Mole weight: 201.24. Catalog: ACM13709427. | |
| Neodymium(III) hydroxide | Neodymium Hydroxide, mainly used for catalyst, glass, crystal and capacitors. Colours glass delicate shades ranging from pure violet through wine-red and warm gray. Light transmitted through such glass shows unusually sharp absorption bands. It is also used in CRT displays to enhance contrast between reds and greens. It is highly valued in glass manufacturing for its attractive purple coloring to glass. Group: Metal & ceramic materials. Alternative Names: NEODYMIUM HYDROXIDE;NEODYMIUM (III) HYDROXIDE;NEODYMIUM(III) HYDROXIDE HYDRATE;neodymium trihydroxide;NEODYMIUM(III) HYDROXIDE HYDRATE, 99.99&; neodymiumhydroxide99.9%; Neodymium(III) hydroxide hydrate (REO);Neodymium(III) hydroxide hydrate, 99% (REO). CAS No. 16469-17-3. Molecular formula: Nd(OH)3;H3NdO3. Mole weight: 195.26g/mol. Appearance: powder and chunks. IUPACName: neodymium(3+);trihydroxide. Canonical SMILES: [OH-].[OH-].[OH-].[Nd+3]. ECNumber: 240-514-4. Catalog: ACM16469173. | |
| Neodymium(III) Iodide | Neodymium(III) Iodide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Metal & ceramic materials. Alternative Names: Neodymium iodide, Neodymium triiodide, NdI3, Neodymium(III) iodide, Neodymium iodide (NdI3), 659215_ALDRICH, CID83745, EINECS 237-467-7, 13813-24-6. CAS No. 13813-24-6. Molecular formula: NdI3. Mole weight: 525g/mol. Appearance: Green powder. Purity: anhydrous. IUPACName: triiodoneodymium. Density: 5.85g/mL. Catalog: ACM13813246. | |
| Neodymium(II) Iodide | Neodymium(II) Iodide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Metal & ceramic materials. Alternative Names: 61393-36-0;Neodymium(II) iodide;NEODYMIUM (II) IODIDE; CTK5B3175; DTXSID30722364; PUBCHEM_57351516. CAS No. 61393-36-0. Molecular formula: NdI2. Mole weight: 398g/mol. Appearance: solid. IUPACName: neodymium;diiodide. Canonical SMILES: [I-].[I-].[Nd]. Density: 5.85g/mL. Catalog: ACM61393360. | |
| Neodymium Phosphide | Neodymium Phosphide is a semiconductor used in high power, high frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: Neodymium phosphide, Neodymium phosphide (NdP), EINECS 250-416-3, CID169224, 30985-23-0. CAS No. 30985-23-0. Molecular formula: NdP. Mole weight: 175g/mol. Appearance: solid. Purity: 0.96. IUPACName: neodymium(3+); phosphorus(3-). Catalog: ACM30985230. | |
| Neodymium Selenide | Neodymium Selenide (NdSe) is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Pr. CAS No. 12035-33-5. Molecular formula: Nd2Se3. Mole weight: 525g/mol. Appearance: solid. Catalog: ACM12035335. | |
| Neodymium trinitrate | Heterocyclic Organic Compound. Alternative Names: NEODYMIUM NITRATE; neodymium(iII)nitrate(1:3); neodymium trinitrate;NEODYMIUM NITRATE, 99.9%;NEODYMIUM NITRATE, 99.99%;NEODYMIUM NITRATE, 99.999%;Trinitric acid neodymium(III) salt;Trisnitric acid neodymium(III) salt. CAS No. 10045-95-1. Molecular formula: H3N3O9Nd. Mole weight: 333.29. Catalog: ACM10045951. | |
| Neolancerin | Phenols. CAS No. 117221-65-5. Molecular formula: C19H18O10. Mole weight: 406.34. Catalog: ACM117221655. | |
| Neopentyl glycol bis-(4-aminophenyl)ether | Heterocyclic Organic Compound. Alternative Names: NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER;2,2-BIS[(4-AMINOPHENOXY)METHYL]PROPANE;2,2-DIMETHYLPROPANE 1,3-BIS(4-AMINOPHENYL) ETHER;1,3-BIS (4-AMINOPHENOXY)-2, 2-DIMETHYLPROPANE; 1, 3-BIS(4-AMINOPHENOXY)NEOPENTANE; DANPG; Neopentylglycolbis(4-aminophenyl)ether9. CAS No. 115570-52-0. Molecular formula: C17H22N2O2. Mole weight: 286.37. Catalog: ACM115570520. | |
| Neopentyl glycol diisostearate | Emulsifier. Group: Emulsifying agents. Alternative Names: Isooctadecanoic acid, 2,2-dimethyl-1,3-propanediyl ester. CAS No. 109884-54-0. Molecular formula: C41H80O4. Mole weight: 637.07. IUPACName: [2,2-Dimethyl-3-(16-methylheptadecanoyloxy)propyl] 16-methylheptadecanoate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCC (=O)OCC (C) (C)COC (=O)CCCCCCCCCCCCCCC (C)C. Catalog: ACM109884540-1. | |
| N EPSILON-2,4-DNP-D-LYSINEHYDROCHLORIDE | Heterocyclic Organic Compound. CAS No. 118896-99-4. Molecular formula: NULL. Mole weight: 348.74. Catalog: ACM118896994. | |
| N-Epsilon-azido-D-lysine,N-epsilon-azido-D-norleucine,(R)-2-amino-6-azidohexanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-epsilon-Azido-D-norleucine, (R)-2-Amino-6-azidohexanoic acid*HCl, 6-azido-D-norleucine*HCl, D-azidonorleucine*HCl, D-azidolysine hydrochloride, D-Anl*HCl. CAS No. 1159610-92-1. Molecular formula: 172,19*36,45 g/mole. Mole weight: C6H12N4O2*HCl. Catalog: ACM1159610921. | |
| Nε, Nε, Nε-Trimethyllysine-d9 | 2H Labeled Compounds. CAS No. 1182037-78-0. Molecular formula: C9H11D9N2O2. Mole weight: 197.32. Catalog: ACM1182037780. | |
| Nε-Trifluoroacetyl-L-lysine | Peptide synthesis. Group: Amino acids. Alternative Names: ε-TFA-lysine. CAS No. 10009-20-8. Mole weight: 242.2. Canonical SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O. Catalog: ACM10009208-1. | |
| Neriproct | Neriproct. CAS No. 117803-69-7. Catalog: ACM117803697. | |
| N-Ethoxycarbonylmethyl-beta-(5-nitro-4-bromo-2-furyl)acrylamide | Heterocyclic Organic Compound. CAS No. 100036-98-4. Catalog: ACM100036984. | |
| N-Ethyl-2-fluoro-N-(1-naphtyl)acetamide | Heterocyclic Organic Compound. CAS No. 10016-03-2. Catalog: ACM10016032. | |
| N-Ethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1187385-77-8, N-ETHYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide, BD230473, ACMC-2099yk, CTK4B0827, ANW-17178, AKOS015835061, AG-L-20558, AK-92567, KB-58147, A-5265, N-ethyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Ethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, I01-10884. CAS No. 1187385-77-8. Molecular formula: C11H12BrN3O2S. Mole weight: 330.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-ethylbenzenesulfonamide. Catalog: ACM1187385778. | |
| N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, 1000339-36-5, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, ACMC-2097m7, CTK3J8410, ANW-14141, ZINC16124298, AKOS010290381, AG-D-03982, OR59397, KB-58217, A-4027, N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide,, I01-11348. CAS No. 1000339-36-5. Molecular formula: C16H19NO3S. Mole weight: 305.4. Purity: 0.96. IUPACName: N-ethyl-N-[ (4-methoxyphenyl) methyl]benzenesulfonamide. Canonical SMILES: CCN (CC1=CC=C (C=C1)OC)S (=O) (=O)C2=CC=CC=C2. Catalog: ACM1000339365. | |
| N-Ethyl-N-methyl-N-propylammonium perfluorobutanesulfonate | Ammonium-Based Ionic LiquidsDye-sensitized Solar Cell. Alternative Names: N123 PFBS, N-Ethyl-N-methyl-N-propylammonium nonafluorobutanesulfonate, N-Ethyl-N-methyl-N-propylammonium nonaflate, 1-Ethyl-1-methyl-1-propylammonium perfluorobutanesulfonate. CAS No. 1186599-90-5. Molecular formula: C10H16F9NO3S. Mole weight: 401.07. Catalog: ACM1186599905. | |
| Neuromedin u(rat) | Heterocyclic Organic Compound. Alternative Names: NEUROMEDIN U (RAT);NMU-23 (RAT);NMU, RAT;YKVNEYQGPVAPSGGFFLFRPRN-NH2;TYR-LYS-VAL-ASN-GLU-TYR-GLN-GLY-PRO-VAL-ALA-PRO-SER-GLY-GLY-PHE-PHE-LEU-PHE-ARG-PRO-ARG-ASN-NH2;H-TYR-LYS-VAL-ASN-GLU-TYR-GLN-GLY-PRO-VAL-ALA-PRO-SER-GLY-GLY-PHE-PHE-LEU-PHE-ARG-PRO-ARG. CAS No. 117505-80-3. Molecular formula: C124H180N34O31. Mole weight: 2642.97. Catalog: ACM117505803. | |
| N-Fmoc-N'-dansyl-L-lysine | Heterocyclic Organic Compound. CAS No. 118584-90-0. Molecular formula: C33H35N3O6S. Mole weight: 601.73. Catalog: ACM118584900. | |
| N-Fmoc-N-methyl-O-tert-butyl-L-threonine | Heterocyclic Organic Compound. CAS No. 117106-20-4. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: ACM117106204. | |
| N-Formyl-nle-leu-phe-tyr | Heterocyclic Organic Compound. Alternative Names: N-FORMYL-NLE-LEU-PHE-TYR;N-formylnorleucyl-leucyl-phenylalanyl-tyrosine;N-FORMYL-NLE-LEUCINE-PHENYLALANINE-TYROSINE);N-formyl-norleucine-leucine-phenylalanine-tyrosine. CAS No. 100007-40-7. Molecular formula: C31H42N4O7. Mole weight: 582.694. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCC (C (=O)NC (CC (C)C)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)O)NC=O. Catalog: ACM100007407. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-L-α, γ-diaminobutyric acid | Heterocyclic Organic Compound. CAS No. 117106-22-6. Molecular formula: C19H20N2O4. Mole weight: 340.38. Purity: 0.96. IUPACName: H-Dab(Fmoc)-OH. Catalog: ACM117106226. | |
| [NH2Me2][(RuCl((R)-binap))2(μ -Cl)3] | (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organyl compounds to cyclic enones. Ligand | |
| [NH2Me2][(RuCl((R)-tolbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II); (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (S)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3; (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2]; (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2]; (R)-[(RuCl(T-BINAP))2(mu-Cl)3[NH2Me2]; (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]]; 749935-02-2. CAS No. 749935-02-2. Molecular formula: C98H91Cl5NP4Ru2+. Mole weight: 1786.098g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM749935022. | |
| [NH2Me2][(RuCl((R)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451085. | |
| [NH2Me2][(RuCl((S)-binap))2(μ -Cl)3] | (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. 3. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. 4. Ligand employed in rhodium-catalyzed 1,4-additions to enones. 5. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. 6. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. 7. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. 8. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. 9. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. 10. Ligand employed in palladium-catalyzed synthesis of chiral allenes. 11. Ligand for palladium-catalyzed enantioselective hetero Michael addition to form b-amino acid derivatives. 12. Ligand employed in rhodium-catalyzed asymmetric rearrangement of alkynyl alkenyl carbinols. 13. Ligand employed in rhodium-catalyzed 1,2-addition of aluminium organy | |
| [NH2Me2][(RuCl((S)-tolbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. Catalog: ACM309735862. | |
| [NH2Me2][(RuCl((S)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II). CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451109. | |
| n-Hexadecyltrimethylammonium-d42 chloride | Deuterated Detergents. CAS No. 2095863-88-8. Molecular formula: C19ClD42N. Mole weight: 362.26. | |
| N-hexyl-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. 547718-92-3. Molecular formula: C12H20N.C2F6NO4S2. Mole weight: 458.43. Purity: 98% min. Catalog: ACM547718923. | |
| N-hexyl-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. 942196-38-5. Molecular formula: C12H20N.PF6. Mole weight: 323.26. Purity: 98% min. Catalog: ACM942196385. | |
| N-hexyl-4-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. 870296-13-2. Molecular formula: C12H20N?C2F6NO4S2. Mole weight: 458.44?. Purity: 98% min. Catalog: ACM870296132. | |
| N-hexyl-4-metylpyridinium bromide | 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. 70850-60-1. Molecular formula: C12H20BrN. Mole weight: 258.198. Purity: 98% min. Catalog: ACM70850601. | |
| n-Hexylammonium 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: Hexaneammonium iodide. CAS No. 54285-91-5. Molecular formula: C6H16IN. Mole weight: 229.1. Appearance: White powder. Canonical SMILES: CCCCCC[NH3+].[I-]. Catalog: ACM54285915. | |
| N-hexylpyridinium bromide | 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. 74440-81-6. Molecular formula: C11 H18 NBr. Mole weight: 244.17. Purity: ≥98%. Catalog: ACM74440816. | |
| N-(Hydroxymethyl)acrylamide | Heterocyclic Organic Compound. CAS No. 000924-42-5. Purity: practical grade. Catalog: ACM000924425. | |
| Niacinamide ascorbate | Use as antioxidant. Group: Non-ionic surfactants. Alternative Names: L-Ascorbic acid, compd. with 3-pyridinecarboxamide;L-Ascorbic acid, compd. with nicotinamide. CAS No. 1987-71-9. Molecular formula: C12H14N2O7. Mole weight: 298.25. Catalog: ACM1987719. | |
| Nickel ammonium sulfate hexahydrate, 98% | Formerly in electroplating metals. Group: Metal & ceramic materials. Alternative Names: Aluminium sec-butoxide. CAS No. 7785-20-8. Molecular formula: H8N2NiO8S2·6H2O. Mole weight: 395. Purity: 0.98. Catalog: ACM7785208. | |
| Nickel Carbonate | Nickel plating, as catalyst for hardening of fats, in ceramic colors & glazes. Group: Nickel plating chemicals. CAS No. 3333-67-3. ECNumber: 222-068-2. Catalog: ACEP3333673. | |
| Nickel chloride solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 7718-54-9. Molecular formula: NiCl2. Mole weight: 129.6. Catalog: ACEP7718549-2. | |
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