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 | |
|---|---|---|
| N-(Cinnamoyl)-3-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: (E)-N-(3-Methoxyphenyl)-3-phenyl-2-propenamide. CAS No. 127033-74-3. Molecular formula: C16H15NO2. Mole weight: 253.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-phenylprop-2-enamide. Catalog: ACM127033743. |  |
| N-Crotonyl-(4S,5R)-4-methyl 5-phenyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: N-CROTONYL-(4S,5R)-4-METHYL 5-PHENYL-2-OXAZOLIDINONE. CAS No. 128440-43-7. Molecular formula: C14H15NO3. Mole weight: 245.27. Purity: 0.96. IUPACName: (4S,5R)-3-but-2-enoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC=CC(=O)N1C(C(OC1=O)C2=CC=CC=C2)C. Catalog: ACM128440437. | |
| N-Ctyldimethylchlorosilane | Chlorosilane. CAS No. 110348-62-418162-84-0. Molecular formula: C10H23ClSi. Mole weight: 206.83 g/mol. Appearance: Pale Yellow Liquid. Catalog: ACM11034862418162840. | |
| N-Cyclohexyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: N-CYCLOHEXYL 3-BROMO-4-FLUOROBENZAMIDE, 1065074-00-1, ACMC-2098k4, CTK4A4560, ANW-15362, AKOS015834194, N-Cyclohexyl3-bromo-4-fluorobenzamide, AG-L-20249, N-Cyclohexyl 3-bromo-4-fluorobenzamide,, KB-57992, A-4368, I01-10819. CAS No. 1065074-00-1. Molecular formula: C13H15BrFNO. Mole weight: 300.2. Purity: 0.96. IUPACName: 3-bromo-N-cyclohexyl-4-fluorobenzamide. Catalog: ACM1065074001. | |
| N-Cyclohexyl 4-bromo-2-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1257665-02-3, N-CYCLOHEXYL 4-BROMO-2-METHOXYBENZAMIDE, ACMC-209b0f, CTK4B4782, MolPort-015-143-224, ANW-18541, AKOS015835583, AG-L-21838, N-Cyclohexyl4-bromo-2-methoxybenzamide, 4-Bromo-N-cyclohexyl-2-methoxybenzamide, AK107507, KB-58001, N-Cyclohexyl 4-bromo-2-methoxybenzamide,, B-2350, I01-11214. CAS No. 1257665-02-3. Molecular formula: C14H18BrNO2. Mole weight: 312.2. Purity: 0.97. IUPACName: 4-bromo-N-cyclohexyl-2-methoxybenzamide. Catalog: ACM1257665023. | |
| N-Cyclohexyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl 4-bromo-3-methoxybenzamide, 1072944-40-1, ACMC-20aiwp, ANW-75431, AKOS015835265, N-Cyclohexyl4-bromo-3-methoxybenzamide, KB-58002, N-Cyclohexyl 4-bromo-3-methoxybenzamide,, A-4448, I01-11201. CAS No. 1072944-40-1. Molecular formula: C14H18BrNO2. Mole weight: 312.2. Purity: 0.98. IUPACName: 4-bromo-N-cyclohexyl-3-methoxybenzamide. Catalog: ACM1072944401. | |
| N-Cyclopropyl-4-aminobenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-cyclopropylbenzenemethanamine;N-Cyclopropyl-4-aminobenzylamine. CAS No. 1082768-71-5. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 4-[(cyclopropylamino)methyl]aniline. Canonical SMILES: C1CC1NCC2=CC=C(C=C2)N. Catalog: ACM1082768715. | |
| N-Cyclopropyl 4-bromo-2-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1257665-11-4, N-CYCLOPROPYL 4-BROMO-2-METHOXYBENZAMIDE, ACMC-209b0j, CTK4B4786, MolPort-015-143-225, ANW-18545, AKOS015835581, AG-L-21844, N-Cyclopropyl4-bromo-2-methoxybenzamide, 4-Bromo-N-cyclopropyl-2-methoxybenzamide, AK107516, KB-58049, N-Cyclopropyl 4-bromo-2-methoxybenzamide,, B-2443, I01-11212. CAS No. 1257665-11-4. Molecular formula: C11H12BrNO2. Mole weight: 270.1. Purity: 0.98. IUPACName: 4-bromo-N-cyclopropyl-2-methoxybenzamide. Catalog: ACM1257665114. | |
| N-Cyclopropyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Cyclopropyl 4-bromo-3-methoxybenzamide, 1072944-35-4, ACMC-2098om, CTK4A5136, ANW-15524, AKOS015835263, AG-D-22355, N-Cyclopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N-cyclopropyl-3-methoxybenzamide, AK107517, KB-58051, N-Cyclopropyl 4-bromo-3-methoxybenzamide,, A-4443, I01-11199. CAS No. 1072944-35-4. Molecular formula: C11H12BrNO2. Mole weight: 270.1. Purity: 0.98. IUPACName: 4-bromo-N-cyclopropyl-3-methoxybenzamide. Catalog: ACM1072944354. | |
| N-Cyclopropyl 4-bromo-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: 1096842-91-9, N-CYCLOPROPYL 4-BROMO-3-NITROBENZAMIDE, 4-bromo-N-cyclopropyl-3-nitrobenzamide, AC1PMDB4, CTK4A6622, MolPort-010-989-975, ACMC-209942, ANW-16080, AKOS008922090, N-Cyclopropyl4-bromo-3-nitrobenzamide, AG-L-20317, N-Cyclopropyl 4-bromo-3-nitrobenzamide,, AK107518, KB-58053, KB-119526, A-4911, I01-11198. CAS No. 1096842-91-9. Molecular formula: C10H9BrN2O3. Mole weight: 285.1. Purity: 0.97. IUPACName: 4-bromo-N-cyclopropyl-3-nitrobenzamide. Catalog: ACM1096842919. | |
| N-Deacetyllappaconitine | Heterocyclic Organic Compound. Alternative Names: N-deacetyllappaconitine;20-Ethyl-1α, 14α, 16β-trimethoxyaconitane-4, 8, 9-triol 4-(2-aminobenzoate);4-Anthraniloyllappaconine;Lappaconine, 4-(2-aminobenzoate);Lappaconitine, deacetyl-;Puberanidine. CAS No. 11033-64-0. Molecular formula: C30H42N2O7. Mole weight: 542.669. Purity: 97 %. Catalog: ACM11033640. | |
| N-Decanoyl-dl-homoserine lactone* | Heterocyclic Organic Compound. Alternative Names: N-Decanoyl-DL-homoserine lactone, N-Decanoyl-L-Homoserine lactone, AGN-PC-00DAQ5, SureCN12341623, Homoserine lactone, N-decanoyl-, 17248_FLUKA, 17248_SIGMA, MolPort-003-927-102, Decanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 3DAA6637-D93D-4E94-828E-DFA4EC6BC312, 106983-36-2. CAS No. 106983-36-2. Molecular formula: C14H25N1O3. Mole weight: 255.35. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)decanamide. Canonical SMILES: CCCCCCCCCC(=O)NC1CCOC1=O. Catalog: ACM106983362. | |
| n-Decyl-d21 alcohol | Heterocyclic Organic Compound. Alternative Names: 1-Decanol-d21. CAS No. 110510-78-6. Molecular formula: C10HD21O. Mole weight: 179.41. Purity: 98 atom % D. IUPACName: 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-henicosadeuteriodecan-1-ol. Catalog: ACM110510786. | |
| N-Deformyl-N-benzyloxycarbonyl orlistat | Heterocyclic Organic Compound. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.86. Purity: 0.96. IUPACName: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: CCCCCCCCCCCC (CC1C (C (=O)O1)CCCCCC)OC (=O)C (CC (C)C)NC (=O)OCC2=CC=CC=C2. Density: 1.018g/cm³. Catalog: ACM108051941. | |
| N-Desmethyl-4-hydroxy tamoxifen(approx. 1:1 e/z mixture) | Heterocyclic Organic Compound. Alternative Names: 4-[1-[4-[2- (methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4OHNDtam; E/Z Endoxifen;N-Desmethyl-4-hydroxy Tamoxifen (approx. 1:1 E/Z Mixture);4-hydroxy-N-desmethyltamoxifen;4-[(E)-1-[4-(2-methylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenol;4-[(Z)-1-. CAS No. 110025-28-0. Molecular formula: C25H27NO2. Mole weight: 373.493. Appearance: Brown Foam. Catalog: ACM110025280. | |
| N-Desmethyl 4-hydroxy toremifene | Heterocyclic Organic Compound. Alternative Names: 4-[(1Z)-4-Chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. CAS No. 125618-41-9. Molecular formula: C25H26ClNO2. Mole weight: 407.93. Purity: 0.96. IUPACName: 4-[(Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol. Canonical SMILES: CNCCOC1=CC=C (C=C1)C (=C (CCCl)C2=CC=CC=C2)C3=CC=C (C=C3)O. Density: 1.161g/cm³. Catalog: ACM125618419. | |
| N-Desmethyldanofloxacin | Heterocyclic Organic Compound. Alternative Names: N-DESMETHYLDANOFLOXACIN;1-Cyclopropyl-7-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid;DESMETHYLDANOFLOXACIN;1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[(1β,4β)-3,6-diazabicyclo[2.2.1]heptan-3-yl]-4-oxoquinoline-. CAS No. 108461-04-7. Molecular formula: C18H18FN3O3. Mole weight: 343.356. Purity: 0.96. IUPACName: 1-cyclopropyl-7-[(1S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: C1CC1N2C=C (C (=O)C3=CC (=C (C=C32)N4CC5CC4CN5)F)C (=O)O. Density: 1.522g/cm³. Catalog: ACM108461047. | |
| N-Desmethyltoremifene | Heterocyclic Organic Compound. Alternative Names: N-desmethyltoremifene; 2-[4-[(Z)-4-Chloro-1, 2-diphenyl-1-butenyl]phenoxy]ethanamine; Demethyltoremifene. CAS No. 110503-61-2. Molecular formula: C25H26ClNO. Appearance: Light Beige Solid. Catalog: ACM110503612. | |
| N-Dodecanoyl-NBD-sulfatide | Fluorescent Lipids. Alternative Names: N-C12:0-NBD-Sulfatide; N-Dodecanoyl-NBD-lyso-sulfatide; N-Dodecanoyl-NBD-sphingosyl-beta-D-galactoside-3-sulfate. CAS No. 128969-80-2. Molecular formula: C42H71N5O14S. Mole weight: 901. Appearance: Solid. Purity: >98%. Catalog: ACM128969802. | |
| N-Dodecylpyridinium chloride 1-hydrate | Heterocyclic Organic Compound. Alternative Names: Hvdroxycitronellol; HYDROXYOL; 2,8-dihydroxy-2,5-dimethyloctane; 3,7-dimethyl-octane-1,7-diol; 3,7-dimethyl-7-octanediol; 3,7-dimethyl-1,7-dihydroxyoctane; 3,7-Dimethyloctan-1,7-diol; 3,7-dimethyloctane; 7-Octanediol,3,7-dimethyl-1; FEMA 2586; 3 7-DIMETHY. CAS No. 107-74-5. Molecular formula: C17H30ClN.H2O. Mole weight: 174.28. Purity: 0.96. IUPACName: HYDROXYCITRONELLOL. Density: 0.918g/cm³. Catalog: ACM107745. | |
| Nekal | Heterocyclic Organic Compound. CAS No. 12653-75-7. Mole weight: 291.3891. Catalog: ACM12653757. | |
| Neocarratetraose 4(1),4(3)-disulfate disodium salt | Heterocyclic Organic Compound. Alternative Names: Neocarratetraose 41,43-disulfate disodium salt, 108347-92-8. CAS No. 108347-92-8. Molecular formula: C24H37NaO25S2. Mole weight: 812.66. Purity: 0.96. IUPACName: disodium;[(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-. Canonical SMILES: C1C2C (C (O1)C (C (O2)OC3C (C (OC (C3OS (=O) (=O)[O-])CO)OC4C5COC4C (C (O5)OC6C (C (OC (C6OS (=O) (=O)O)CO)O)O)O)O)O)O. [Na+]. Catalog: ACM108347928. | |
| Neocarratetraose 41-sulfate sodium salt | Heterocyclic Organic Compound. Alternative Names: Neocarratetraose 41-sulfate sodium salt, 108321-78-4. CAS No. 108321-78-4. Molecular formula: C24H37O22SNa. Mole weight: 732.59. Purity: 0.96. IUPACName: sodium;[(2R,3S,4R,5R,6R)-4-[[(1R,3R,4R,5R)-8-[(2S,3R,4S,5S,6R)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5,6-dihydroxy-2-(hydroxymet. Canonical SMILES: C1C2C (C (O1)C (C (O2)OC3C (C (OC (C3O)OC4C5COC4C (C (O5)OC6C (C (OC (C6OS (=O) (=O)[O-])CO)O)O)O)CO)O)O)O. [Na+]. Catalog: ACM108321784. | |
| Neocryptotanshinone | Terpenoids. CAS No. 109664-02-0. Molecular formula: C19H22O4. Mole weight: 314.4. Appearance: Powder. Purity: 0.98. IUPACName: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione. Canonical SMILES: CC (CO)C1=C (C2=C (C3=C (C=C2)C (CCC3) (C)C)C (=O)C1=O)O. Catalog: ACM109664020. | |
| Neocurdione | Terpenoids. Alternative Names: (E)-(3R,10S)-3-Isopropyl-6,10-Dimethyl-Cyclodec-6-Ene-1,4-Dione. CAS No. 108944-67-8. Molecular formula: C15H24O2. Mole weight: 236.4. Appearance: Powder. Purity: 0.98. IUPACName: (3R,6Z,10S)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione. Canonical SMILES: CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C. Density: 0.931±0.06 g/cm3(Predicted). Catalog: ACM108944678. | |
| Neodecanoic acid,neodymium(3+)salt(3:1) | Heterocyclic Organic Compound. Alternative Names: neodecanoicacid, neodynium(3+)salt;NEODYMIUM NEODECANOATE;Neodymium neodecanoate in heptane. CAS No. 106726-11-8. Molecular formula: C10H20O2.1/3Nd. Mole weight: 658.00998. Density: g/cm³. Catalog: ACM106726118. | |
| Neodymium oxide | Heterocyclic Organic Compound. CAS No. 12648-30-5. Catalog: ACM12648305. | |
| Neodymium,tris(h5-2,4-cyclopentadien-1-yl)- | Heterocyclic Organic Compound. Alternative Names: TRIS (CYCLOPENTADIENYL)NEODYMIUM; TRIS (CYCLOPENTADIENYL)NEODYMIUM (III); TRIS (CYCLOPENTADIENYL)NEODYNIUM; Neodymium, tris[ (1, 2, 3, 4, 5-eta)-2, 4-cyclopentadien-1-yl]-; tris (eta5-2, 4-cyclopentadien-1-yl)neodymium; TRIS (CYCLOPENTADIENYL)NEODYMIUM, 99.9%;TRIS(CYCLOPEN. CAS No. 1273-98-9. Molecular formula: C15H15Nd. Mole weight: 339.5216. Appearance: blue to lilac powder. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; neodymium(3+). Density: g/cm³. Catalog: ACM1273989. | |
| Neopentylferrocene | Heterocyclic Organic Compound. Alternative Names: Neopentylferrocene, EINECS 215-062-6, CID102599, 1277-58-3. CAS No. 1277-58-3. Molecular formula: C15H20Fe. Mole weight: 256.164300 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene; iron(2+). Catalog: ACM1277583. | |
| N-Epsilon-dansyl-L-lysine | Heterocyclic Organic Compound. CAS No. 1101-84-4. Molecular formula: C18H25N3O4S. Mole weight: 379.47. Catalog: ACM1101844. | |
| N-Ethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1256359-87-1. Molecular formula: C16H24BNO3. Purity: 0.97. Catalog: ACM1256359871. | |
| N-Ethyl 2-bromo-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 108485-08-1, N-ETHYL 2-BROMO-4-NITROANILINE, 2-Bromo-N-ethyl-4-nitroaniline, ACMC-20990g, N-ethyl-2-bromo-4-nitroaniline, CTK4A6059, N-Ethyl 2-bromo-4-nitroaniline,, ANW-15950, AKOS009930382, AG-L-20291, AK-92708, KB-58132, A-4897, I14-25110. CAS No. 108485-08-1. Molecular formula: C8H9BrN2O2. Mole weight: 245.1. Purity: 0.98. IUPACName: 2-bromo-N-ethyl-4-nitroaniline. Catalog: ACM108485081. | |
| N-Ethyl-2-morpholin-4-ylethanamine | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-2-MORPHOLIN-4-YLETHANAMINE, N-Ethyl-2-morpholinoethanamine, 108302-54-1, AG-D-24544, SureCN39800, AC1Q31LU, Ambcb4011018, AGN-PC-001LUA, CTK4A5973, 4-Morpholineethanamine, N-ethyl-, MolPort-004-391-568, AKOS000238168, QC-4730, AK106912, KB-258719. CAS No. 108302-54-1. Molecular formula: C8H18N2O. Mole weight: 158.241320 [g/mol]. Purity: 0.96. IUPACName: N-ethyl-2-morpholin-4-ylethanamine. Canonical SMILES: CCNCCN1CCOCC1. Density: 0.942g/cm³. Catalog: ACM108302541. | |
| N-Ethyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1065073-98-4, N-ETHYL 3-BROMO-4-FLUOROBENZAMIDE, SureCN13702278, ACMC-2098k3, CTK4A4559, 3-Bromo-N-ethyl-4-fluorobenzamide, N-ethyl-3-bromo-4-fluorobenzamide, N-Ethyl 3-bromo-4-fluorobenzamide,, ANW-15361, AKOS015834208, AG-D-20933, AK130730, KB-58139, A-4367, I01-10820. CAS No. 1065073-98-4. Molecular formula: C9H9BrFNO. Mole weight: 246.1. Purity: 0.98. IUPACName: 3-bromo-N-ethyl-4-fluorobenzamide. Catalog: ACM1065073984. | |
| N-Ethyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Ethyl 4-bromo-3-methoxybenzamide, 1072944-41-2, ACMC-2098or, SureCN1931948, CTK4A5141, N-ethyl-4-bromo-3-methoxybenzamide, 4-Bromo-N-ethyl-3-methoxybenzamide, ANW-15529, N-Ethyl 4-bromo-3-methoxybenzamide,, AKOS015835274, AG-D-22361, AK107533, KB-58152, A-4449, I01-10747. CAS No. 1072944-41-2. Molecular formula: C10H12BrNO2. Mole weight: 258.1. Purity: 0.98. IUPACName: 4-bromo-N-ethyl-3-methoxybenzamide. Catalog: ACM1072944412. | |
| N-Ethyl 4-bromo-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: 1096291-52-9, N-ETHYL 4-BROMO-3-NITROBENZAMIDE, 4-Bromo-N-ethyl-3-nitrobenzamide, SureCN13753323, ACMC-20993v, AGN-PC-0206T6, CTK4A6602, MolPort-010-989-326, N-ethyl-4-bromo-3-nitrobenzamide, N-Ethyl 4-bromo-3-nitrobenzamide,, ANW-16073, AKOS008542080, AG-L-20315, AK107537, KB-58155, KB-111313, A-4910, I01-10745. CAS No. 1096291-52-9. Molecular formula: C9H9BrN2O3. Mole weight: 273.1. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-3-nitrobenzamide. Catalog: ACM1096291529. | |
| N-Ethyl 5-bromopyridine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 1065074-78-3, N-Ethyl 5-bromopyridine-3-sulfonamide, 5-Bromo-N-ethylpyridine-3-sulfonamide, SureCN3346180, ACMC-2098l2, CTK4A4596, ANW-15396, AKOS011069328, N-ethyl-5-bromopyridine-3-sulfonamide, AG-D-20970, N-Ethyl 5-bromopyridine-3-sulfonamide,, AK-92180, KB-58163, A-4399, I02-3229. CAS No. 1065074-78-3. Molecular formula: C7H9BrN2O2S. Mole weight: 265.1. Purity: 0.96. IUPACName: 5-bromo-N-ethylpyridine-3-sulfonamide. Catalog: ACM1065074783. | |
| N-Ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-N-ETHOXYLETHYL-4-AMINO-2-METHYL BENZALDEHYDE; N-ethyl-N-ethoxyethyl-4-amino-2-methylbenzaldehyde; 2-Methyl-4-[N-ethyl-N-(β -ethoxy)ethyl]aminobenzaldehyde. CAS No. 128237-47-8. Molecular formula: C14H21NO2. Mole weight: 235.33. Catalog: ACM128237478. | |
| N-Ethyl-N,N',N'-trimethylethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: EINECS 203-418-3, CID66941, 2-(N-Ethylmethylamino)ethyldimethylamine, 1,2-Ethanediamine, N-ethyl-N,N,N-trimethyl-, 1,2-Ethanediamine, N1-ethyl-N1,N2,N2-trimethyl-, 106-64-9. CAS No. 106-64-9. Molecular formula: C7H18N2. Mole weight: 130.231 g/mol. Purity: 0.96. IUPACName: N-ethyl-N,N,N-trimethylethane-1,2-diamine. Density: 0.821g/cm³. Catalog: ACM106649. | |
| N-Ethyl-o-toluenesulfonamide | N-Ethyl-o-toluenesulfonamide. Alternative Names: Benzenesulfonamide, N-ethyl-2-methyl-;N-Ethyltoluene-2-sulphonamide;Ethyl tosylamide. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. Appearance: Liquid. Density: 1.153 g/cm³. Catalog: ACM1077561. | |
| Neural-cadherin(76-85)amide(chicken) | Heterocyclic Organic Compound. Alternative Names: N-CADHERIN (76-85) AMIDE (CHICKEN);NEURAL-CADHERIN (76-85) AMIDE (CHICKEN);LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2;CADHERIN-1 (76-85) AMIDE (CHICKEN);CADHERIN PEPTIDE (AVIAN);H-LEU-ARG-ALA-HIS-ALA-VAL-ASP-VAL-ASN-GLY-NH2. CAS No. 127650-08-2. Molecular formula: C44H75N17O13. Mole weight: 1050.17. Catalog: ACM127650082. | |
| Neurocatin (9CI) | Heterocyclic Organic Compound. CAS No. 129899-31-6. Catalog: ACM129899316. | |
| Neurodye rh 421 | Heterocyclic Organic Compound. CAS No. 107610-19-5. Molecular formula: C29H42N2O3S. Mole weight: 498.72. Catalog: ACM107610195. | |
| Neurodye rh-461 | Heterocyclic Organic Compound. Alternative Names: NEURODYE RH-461; N- (4-TRIMETHYLAMMONIUMPROPYL) -4- (4- (4- (DIETHYLAMINO) PHENYL) BUTADIENYL) PYRIDINIUM; N- (4-Trimethylammoniumpropyl) -4- (4- (4- (diethylamino) phenyl) butadienyl) pyridinium diacetate;RH-461;NEURODYE RH-461, PURE. CAS No. 108641-88-9. Molecular formula: C25H37Br2N3. Mole weight: 539.39. Catalog: ACM108641889. | |
| Neuropeptide ei(human,mouse,rat) | Heterocyclic Organic Compound. Alternative Names: Neuropeptide EI (human, mouse, rat);Neuropeptide EI (rat). CAS No. 125934-45-4. Molecular formula: C63H98N16O23. Mole weight: 1447.55. Catalog: ACM125934454. | |
| Neuropeptide k,porcine | Heterocyclic Organic Compound. Alternative Names: NEUROPEPTIDE K;NEUROPEPTIDE K, PORCINE;ASP-ALA-ASP-SER-SER-ILE-GLU-LYS-GLN-VAL-ALA-LEU-LEU-LYS-ALA-LEU-TYR-GLY-HIS-GLY-GLN-ILE-SER-HIS-LYS-ARG-HIS-LYS-THR-ASP-SER-PHE-VAL-GLY-LEU-MET-NH2;H-ASP-ALA-ASP-SER-SER-ILE-GLU-LYS-GLN-VAL-ALA-LEU-LEU-LYS-ALA-LEU-T. CAS No. 106441-70-7. Molecular formula: C175H284N52O52S. Mole weight: 4271.7. Catalog: ACM106441707. | |
| Neuropeptide y sheep | Heterocyclic Organic Compound. CAS No. 125521-61-1. Molecular formula: C189H285N55O57. Mole weight: 4239.62. Purity: 0.96. Catalog: ACM125521611. | |
| Neuropeptidey(swine),31-L-Leucine-34-l-proline- | Heterocyclic Organic Compound. Alternative Names: [LEU31,PRO34] NEUROPEPTIDE Y (1-36), PORCINE;[LEU31, PRO34]-NEUROPEPTIDE Y, HUMAN, PORCINE;(LEU31,PRO34)-NEUROPEPTIDE Y (PORCINE);[LEU31, PRO34]-NEUROPEPTIDE Y (PORCINE) (BOVINE);(LEU31,PRO34)-NPY (PORCINE);[LEU31, PRO34]-NPY (PORCINE) (BOVINE);ANTI-NSEC. CAS No. 125580-28-1. Molecular formula: C190H286N54O56. Mole weight: 4222.63. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (CC (C)C)C (=O)NC (C (C)O)C (=O)NC (CCCNC (=N)N)C (=O)N1CCCC1C (=O)NC (CCCNC (=N)N)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)N)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)C (CC4=CNC=N4)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (CC6=CC=C (C=C6)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C7CCCN7C (=O)C (C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)CNC (=O)C8CCCN8C (=O)C (CC (=O)N)NC (=O)C (CC (=O)O)NC (=O)C9CCCN9C (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C1CCCN1C (=O)C (CC1=CC=C (C=C1)O)N. Catalog: ACM125580281. | |
| Nevirapine-d3 | 2H Labeled Compounds. CAS No. 129618-40-2. Molecular formula: C15H11D3N4O. Catalog: ACM129618402. | |
| N-Fluoroquinuclidinium trifluoromethanesulphonate 97% | Heterocyclic Organic Compound. CAS No. 10757-83-5. Molecular formula: C8H13F4NO3S. Mole weight: 279.2527. Purity: 0.96. Catalog: ACM10757835. | |
| N-Fmoc-3-(triphenylmethyl)-L-histidine | Heterocyclic Organic Compound. Alternative Names: N-[ (9H-FLUOREN-6-YLMETHOXY)CARBONYL]-3- (TRIPHENYLMETHYL)-L-HISTIDINE; N-FMOC-3- (TRIPHENYLMETHYL)-L-HISTIDINE; na-fmoc-im-trityl-L-histidine; N-[ (9H-Fluoroen-6-ylmethoxy)carbonyl]-3- (triphenylmethyl)-L-histidine; NALPHA-9-Fluorenylmethoxycarbonyl-NPI-trityl-L. CAS No. 128545-09-5. Molecular formula: C40H33N3O4. Mole weight: 619.71. Catalog: ACM128545095. | |
| N-Fmoc-8-Aminooctanoic acid | N-Fmoc-8-Aminooctanoic acid. CAS No. 126631-93-4. Molecular formula: C23H27NO4. Mole weight: 381.46. Catalog: ACM126631934. | |
| N-Fmoc-N'-trityl-L-histidine pentafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 109434-24-4. Molecular formula: C46H32F5N3O4. Mole weight: 785.76. Catalog: ACM109434244. | |
| N-Fmoc-R-2-amino-Nonanoic acid | N-Fmoc-R-2-amino-Nonanoic acid. CAS No. 1262886-66-7. Molecular formula: C24H29NO4. Mole weight: 395.49136. Catalog: ACM1262886667. | |
| N-Formyl-Met-Leu-Phe-p-fluorobenzylamide | Heterocyclic Organic Compound. Alternative Names: N-Formyl-Met-Leu-Phe-p-fluorobenzylamide, AC1MQX5K, F1012_SIGMA, 108321-41-1, N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. CAS No. 108321-41-1. Molecular formula: C28H37FN4O4S. Mole weight: 544.68. Purity: 0.96. IUPACName: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NCC2=CC=C (C=C2)F)NC (=O)C (CCSC)NC=O. Catalog: ACM108321411. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N'-FORMYL-N-(4-METHOXYBENZYL)-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 109912-29-0. Molecular formula: C16H19N3O2. Mole weight: 285.34. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide. Canonical SMILES: COC1=CC=C(C=C1)CN(CCNC=O)C2=CC=CC=N2. Catalog: ACM109912290. | |
| N-(Furan-2-ylmethyl)3-bromo-4-fluoro-benzamide | Heterocyclic Organic Compound. Alternative Names: 1065074-07-8, N-(FURAN-2-YLMETHYL) 3-BROMO-4-FLUORO-BENZAMIDE, 3-Bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide, ACMC-2098k7, CTK4A4563, ANW-15365, AKOS015834210, AG-D-20937, QC-7992, AK130719, KB-56122, A-4371, N-(Furan-2-ylmethyl)3-bromo-4-fluoro-benzamide, N-(Furan-2-ylmethyl) 3-bromo-4-fluoro-benzamide,, I01-10821. CAS No. 1065074-07-8. Molecular formula: C12H9BrFNO2. Mole weight: 298.1. Purity: 0.97. IUPACName: 3-bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide. Catalog: ACM1065074078. | |
| N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1072944-36-5, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide, ACMC-2098on, CTK4A5137, ANW-15525, AKOS015835285, AG-D-22356, AK107541, KB-56126, A-4444, N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide,, I01-11204. CAS No. 1072944-36-5. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.98. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide. Catalog: ACM1072944365. | |
| N-(Furan-2-ylmethyl)4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1072944-32-1, N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide, ACMC-2098oj, CTK4A5133, ANW-15521, AKOS015835275, AG-D-22352, AK107542, KB-56127, A-4440, N-(furan-2-ylmethyl)4-bromo-3-methylbenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methylbenzamide, N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide,, I01-11203. CAS No. 1072944-32-1. Molecular formula: C13H12BrNO2. Mole weight: 294.1. Purity: 0.96. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methylbenzamide. Catalog: ACM1072944321. | |
| N-γ -Trityl-γ -aminobutyric acid diethylammonium salt;(S)-4-[(Trityl)amino]butanoic acid | Heterocyclic Organic Compound. Alternative Names: N-trityl-γ-aminobutyric acid; 4-(tritylamino)butanoic acid; N-trityl-γ-amino-n.butyric acid; 4-Tritylaminobuttersaeure; N-Gamma-Trityl-Gamma-aminobutyric acid diethylammonium salt. CAS No. 106518-43-8. Molecular formula: C23H23NO2. Mole weight: 418.58. Purity: 0.96. IUPACName: Trt-γ-aminobutyric acid. Catalog: ACM106518438. | |
| N-Heptadecanophenone | Heterocyclic Organic Compound. Alternative Names: Heptadecanophenone, 128189-46-8, ACMC-209beq, 1-phenylheptadecan-1-one, 1-Phenyl-1-heptadecanone, SureCN967946, AC1LB787, AC1Q5F58, CTK4B5877, ANW-19056, AR-1J1492, AG-K-32518, FT-0643079, H0780. CAS No. 128189-46-8. Molecular formula: C23H38O. Mole weight: 330.55. Purity: 0.96. IUPACName: 1-phenylheptadecan-1-one. Density: 0.896g/cm³. Catalog: ACM128189468. | |
| N-Heptadecanoyl-sulfatide | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-heptadecanamide. CAS No. 1071654-84-6. Molecular formula: C41H79NO11S. Mole weight: 794.13. Purity: 99%+. Catalog: ACM1071654846. | |
| N-Heptanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-26-0. Molecular formula: C11H19NO3. Mole weight: 213.27. Catalog: ACM106983260. | |
| N-Heptyl 4-Hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: Heptylparaben. CAS No. 1085-12-7. Molecular formula: C14H20O3. Mole weight: 236.31. Purity: 0.97. Canonical SMILES: CCCCCCCOC(=O)C1=CC=C(C=C1)O. Catalog: ACM1085127. | |
| N-Hexadecyltrimethyl-d3-ammonium bromide(mono-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1092921-73-7. Molecular formula: 367.47. Purity: 99 atom % D. Catalog: ACM1092921737. | |
| N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methyl benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-[[(HEXAHYDROCYCLOPENTA [C]PYRROL-2(1H)-YL)AMINO]CARBONYL]-2-METHYL BENZENESULFONAMIDE; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Catalog: ACM1076198189. | |
| N-Hexanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-28-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: ACM106983282. | |
| N-Hexanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Caproylglycine; Hexanoylaminoacetic Acid. CAS No. 1256842-52-0. Molecular formula: CH3(CH2)4CONHCD2COOH. Mole weight: 175.22. Purity: 98 atom % D. IUPACName: carboxymethyl-dideuterio-hexanoylazanium. Canonical SMILES: [2H][N+]([2H])(CC(=O)O)C(=O)CCCCC. Catalog: ACM1256842520. | |
| N-Hydroxy-11-azaartemisinin | Heterocyclic Organic Compound. Alternative Names: (3R,5aS,6R,8aS,9R,12R,12aR)-11-Hydroxydecahydro-3,6,9-trimethyl-. CAS No. 1086409-82-6. Molecular formula: C15H23NO5. Mole weight: 297.35. Purity: 0.96. IUPACName: N-hydroxy-11-azaartemisinin. Canonical SMILES: CC1CCC2C (C (=O)N (C3C24C1CCC (O3) (OO4)C)O)C. Catalog: ACM1086409826. | |
| N-Hydroxy-4-(1-naphthalenyl)-benzamide | Heterocyclic Organic Compound. CAS No. 106359-61-9. Molecular formula: C17H13NO2. Mole weight: 263.29. Purity: 0.96. IUPACName: -. Catalog: ACM106359619. | |
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