Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-(acid-PEG3)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182602-17-9. Molecular formula: C25H49N7O11. Mole weight: 623.7. Catalog: CCR2182602179. |  |
| N-Acylmannosamine 1-dehydrogenase from pseudomonas sp. | Heterocyclic Organic Compound. CAS No. 117698-08-5. Purity: 0.96. Catalog: ACM117698085. | |
| Nadolol-d9 | A labeled non-selective beta blocker. Used to treat high blood pressure and chest pain. Also used to treat atrial fibrillation, migraine headaches, and complications of cirrhosis. Group: 2h labeled compounds. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol; Anabet-d9; Corgard-d9; SQ 11725-d9; Solgol-d9. CAS No. 1432056-38-6. Molecular formula: C17H18D9NO4. Mole weight: 318.46. Catalog: ACM1432056386. | |
| NAFION(R) DISPERSION SOLUTION DE1021 CS TYPE | Heterocyclic Organic Compound. Alternative Names: NAFION NR 50;NAFION(R) DISPERSION SOLUTION DE520 CS TYPE;NAFION(R) DISPERSION SOLUTION DE2021CS TYPE;NAFION(R) DISPERSION SOLUTION DE2020 CS TYPE;NAFION(R) DISPERSION SOLUTION DE1021 CS TYPE;NAFION(TM) PERFLUORINATED ION-EXCHANGE POWDER;NAFION(R) SAC-13. CAS No. 118473-68-0. Purity: N/A. Density: 2.1 g/mL at 25 °C(lit.). Catalog: ACM118473680. | |
| N-alkoxy hindered amine reaction products | Flame Retardant. Group: Nitrogen flame retardant. CAS No. 191680-81-6. Molecular formula: Unspecified. Catalog: ACM191680816-1. | |
| N-Allyl-4-aminobenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 7992085;AKOS BBS-00000298;AKOS BBB/046;N-ALLYL-4-AMINO-BENZENESULFONAMIDE. CAS No. 117057-51-9. Molecular formula: C9H12N2O2S. Mole weight: 212.27. Catalog: ACM117057519. | |
| N-Allylsalicylamide | Heterocyclic Organic Compound. Alternative Names: N-Allylsalicylamide, n-allyl-2-hydroxybenzamide, 2-hydroxy-N-prop-2-enylbenzamide, 2-hydroxy-N-(prop-2-en-1-yl)benzamide, 118-62-7, NSC158443, Salicylamide, N-allyl-, AC1Q5FMX, AC1L26QE, SureCN3459359, AC1Q792L, MolPort-001-796-882, 2-oxidanyl-N-prop-2-enyl-benzamide, EINECS 204-266-0, AR-1K5862, Benzamide, 2-hydroxy-N-2-propenyl-, ZINC01605999, AKOS000207000, MCULE-5086490774, NSC-158443. CAS No. 118-62-7. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-prop-2-enylbenzamide. Density: 1.133g/cm³. Catalog: ACM118627. | |
| N-Alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1175832-19-5. Molecular formula: C24H19N3O8. Mole weight: 477.42. Purity: 0.96. IUPACName: (2S) -3- (2, 4-dinitrophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)O. Catalog: ACM1175832195. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-anthryl)-L-alanine | Heterocyclic Organic Compound. CAS No. 1157859-82-9. Mole weight: 487.56. Purity: 0.96. Catalog: ACM1157859829. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-β -[benzo[b]acridin-12(5H)-on-2-yl]-L-alanine; N-α -(9-Fluorenylmethoxycarbonyl)-β -[5-azanaphthacen-12(5H)-on-2-yl]-L-alanine | Heterocyclic Organic Compound. CAS No. 1157859-85-2. Mole weight: 554.61. Purity: 0.96. Catalog: ACM1157859852. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-α -methyl-4-fluoro-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1175838-03-5. Mole weight: 419.44. Catalog: ACM1175838035. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-O-benzyl-L-homoserine | Heterocyclic Organic Compound. CAS No. 1185841-92-2. Mole weight: 431.48. Purity: 0.96. Catalog: ACM1185841922. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-Delta-azido-d-ornithine | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-D-norvaline, (R)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid, (R)-Fmoc-2-amino-5-azido-pentanoic acid, Fmoc-D-azidoornitine, Fmoc-D-delta-azidoornithine, Fmoc-D-Orn(N3). CAS No. 1176270-25-9. Molecular formula: C20H20N4O4. Mole weight: C20H20N4O4. Purity: 0.96. Catalog: ACM1176270259. | |
| N-α-Allyloxycarbonyl-L-valine dicyclohyxylammonium salt | Heterocyclic Organic Compound. Alternative Names: N-α-Allyloxycarbonyl-L-valine dicyclohyxylammonium salt. CAS No. 115491-97-9. Molecular formula: C21H38N2O4. Mole weight: 382.54. Purity: 0.96. IUPACName: Aloc-Val-OH*DCHA. Catalog: ACM115491979. | |
| N-α-Carbobenzoxy-D-histidine hydrszide | Heterocyclic Organic Compound. CAS No. 100002-58-2. Mole weight: 303.32. Purity: 0.96. Catalog: ACM100002582. | |
| n(Alpha)-fmoc-s-trityl-L-cysteine penta-fluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: Fmoc-Cys(Trt)-OPfp, 115520-21-3, Nalpha-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 47476_ALDRICH, 47476_FLUKA, MolPort-003-934-128, AKOS015853210, AKOS015895552, FT-0629906, ST51052973, V1199, I06-1165, N|A-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester. CAS No. 115520-21-3. Molecular formula: C43H30F5NO4S. Mole weight: 751.76. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)SCC (C (=O)OC4=C (C (=C (C (=C4F)F)F)F)F)NC (=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.36g/cm³. Catalog: ACM115520213. | |
| N-α-Formyl-DL-norleucine;(±)-2-[(Formyl)amino]hexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-formyl-norleucine; N-ALPHA-FORMYL-DL-NORLEUCINE.N-Formyl-DL-norleucin.N-Formyl-norleucin. CAS No. 118659-59-9. Molecular formula: C26H39NO6S. Mole weight: 159.19. Purity: 0.96. IUPACName: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Canonical SMILES: CC1CCCC2C (O2)CC (OC (=O)CC (C (C (=O)C (C1O)C) (C)C)O)C (=CC3=CSC (=N3)C)C. Catalog: ACM118659599. | |
| N-α-t-Butoxycabonyl-2,4-dinitro-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Boc-2,4-Dinitro-L-phenylalanine, 1176509-56-0, Boc-L-2,4-Dinitrophe, Boc-L-2,4-Dinitrophenylalanine, MolPort-003-795-022, AKOS015949897, BL664-1, AK120240, KB-251105. CAS No. 1176509-56-0. Molecular formula: C14H17N3O8. Mole weight: 355.3. Purity: 0.96. IUPACName: (2S)-3-(2,4-dinitrophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)O. Catalog: ACM1176509560. | |
| N-α-t-Butoxycarbonyl-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 1175919-93-3, Boc-L-m-Tyrosine(OAllyl), MolPort-003-795-046, AKOS015950125, AK120231, KB-211337. CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)OCC=C)C (=O)O. Catalog: ACM1175919933. | |
| N-α-t-Butoxycarbonyl-L-aspartic acid β-2-adamantyl ester;International PATENT Applied | Heterocyclic Organic Compound. CAS No. 115545-58-9. Mole weight: 367.45. Purity: 0.96. Catalog: ACM115545589. | |
| N-α-t-Butoxycarbonyl-O-1-adamantyl-L-aspartic acid | Heterocyclic Organic Compound. CAS No. 115545-57-8. Mole weight: 367.45. Purity: 0.96. Catalog: ACM115545578. | |
| N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-D-penicillamine;N-α-t-Butoxycarbonyl-S-(p-methylbenzyl)-β,β-dimethyl-D-cysteine | Heterocyclic Organic Compound. CAS No. 115962-34-0. Mole weight: 353.5. Purity: 0.96. Catalog: ACM115962340. | |
| N-(Aminocarbonyl)-L-glutamic acid(carglumic acid) | N-(Aminocarbonyl)-L-glutamic acid(carglumic acid). Alternative Names: (S)-2-Ureidopentanedioic acid; N-Carbamyl-L-glutamic Acid; N-Carbamyl-L-glutamic acid; (2S)-2-(carbamoylamino)pentanedioic acid. CAS No. 1188-38-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. Purity: ≥98%. IUPACName: (2S)-2-(carbamoylamino)pentanedioicacid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)N. Density: 1.499g/cm³. ECNumber: 601-569-3. Catalog: ACM1188381. | |
| N-[Amino (imino)methyl]benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 004392-37-4. Molecular formula: C7H9N3O2S. Mole weight: 199.23. Purity: 0.96. Catalog: ACM004392374. | |
| Naphthalene,1,2,3,4-tetrahydro-1-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-1-(IODOMETHYL)-NAPHTHALENE. CAS No. 117408-87-4. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Density: 1.544g/cm³. Catalog: ACM117408874. | |
| Naphthalene,1-methyl-7-nitro- | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-7-nitronaphthalene. CAS No. 116530-07-5. Molecular formula: C11H9NO2. Mole weight: 187.1947. Purity: 0.96. IUPACName: 1-methyl-7-nitronaphthalene. Canonical SMILES: CC1=CC=CC2=C1C=C(C=C2)[N+](=O)[O-]. Density: 1.234g/cm³. Catalog: ACM116530075. | |
| Naphthalene,2,6-dimethoxy-,radical ion(1+)(9ci) | Heterocyclic Organic Compound. Alternative Names: Naphthalene, 2,6-dimethoxy-, radical ion(1+) (9CI). CAS No. 117119-43-4. Molecular formula: C12H12O2. Catalog: ACM117119434. | |
| Naphthalene,2-ethoxy-6-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Naphthalene, 2-ethoxy-6-methyl- (9CI);2-Ethoxy-6-methylnaphthalene. CAS No. 116530-19-9. Molecular formula: C13H14O. Mole weight: 186.24966. Purity: 0.96. IUPACName: 2-ethoxy-6-methylnaphthalene. Canonical SMILES: CCOC1=CC2=C(C=C1)C=C(C=C2)C. Catalog: ACM116530199. | |
| Naphthalenemethylamine | Heterocyclic Organic Compound. CAS No. 118-31-01. Molecular formula: C11H11N. Purity: 0.98. Catalog: ACM1183101. | |
| Naphthalimidyltrifluromethan Sulfornate | White crystalline powder. Group: Photoacid generators. Alternative Names: Nonafluorobutane-1-Sulfonic Acid 1,3-Dihydro-1,3-Dioxo-2H-Benzo[De]Isoquinoline-2-Yl Ester; Schembl1419593; Dtxsid901032996; 2-[(Perfluorobutane-1-Sulfonyl)Oxy]-1H-Benzo[De]Isoquinoline-1,3(2H)-Dione. CAS No. 171417-91-7. Molecular formula: C16H6F9NO5S. Mole weight: 495.3. IUPACName: (1,3-Dioxobenzo[de]isoquinolin-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Canonical SMILES: C1=CC2=C3C (=C1)C (=O)N (C (=O)C3=CC=C2)OS (=O) (=O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Catalog: PR171417917. | |
| Naphthenic Acids, Potassium Salts | Emulsifying agent. Group: Agricultureoil field. Alternative Names: Potassium naphthenate. CAS No. 66072-08-0. IUPACName: Potassium;naphthalene-1-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[K+]. Catalog: ACM66072080. | |
| Naphthol as-bs phosphate | Heterocyclic Organic Compound. Alternative Names: NAPHTHOL AS-BS PHOSPHATE;N-(3-nitrophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide;NAPHTHOL AS-BS-PHOSPHATE FOR &;N-(3-Nitrophenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide;Einecs 233-014-2. CAS No. 10019-03-1. Molecular formula: C17H13N2O7P. Mole weight: 388.27. Catalog: ACM10019031. | |
| N-(Azido-PEG3)-N-bis(PEG4-Boc) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353409-58-0. Molecular formula: C38H74N4O15. Mole weight: 827.01. Catalog: CCR2353409580. | |
| N-(Azido-PEG3)-NH-PEG3-acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2183440-72-2. Molecular formula: C17H34N4O8. Mole weight: 422.47. Catalog: CCR2183440722. | |
| N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2183440-70-0. Molecular formula: C24H47N5O11. Mole weight: 581.66. Appearance: Liquid. Purity: 97%+. Catalog: CCR2183440700. | |
| N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2183440-74-4. Molecular formula: C29H55N5O13. Mole weight: 681.77. Appearance: Viscous liquid. Catalog: CCR2183440744. | |
| N-(Azido-PEG4)-N-bis(PEG4-NHS ester) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353409-90-0. Molecular formula: C41H68N6O21. Mole weight: 981.01. Catalog: CCR2353409900. | |
| N-Benzoyl-3-(trifluoromethyl)-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE, 117367-10-9, AGN-PC-072IEW, SCHEMBL3529901, MBAWLNDQCIIUGF-UHFFFAOYSA-N, TL80090128, N-benzoyl 3-(trifluoromethyl)-4-nitroaniline, N-Benzoyl-3-(trifluoromethyl)-4-nitroaniline, Benzamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-. CAS No. 117367-10-9. Molecular formula: C14H9F3N2O3. Mole weight: 310.228070 [g/mol]. Purity: 0.96. IUPACName: N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC (=C (C=C2)[N+] (=O)[O-])C (F) (F)F. Catalog: ACM117367109. | |
| N-Benzoyl-o,alpha-dimethyl-dl-tyrosine | Heterocyclic Organic Compound. Alternative Names: N-Benzoyl-O,α-dimethyltyrosine. CAS No. 118024-43-4. Molecular formula: C18H19NO4. Mole weight: 313.35. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-4-phenylbutanoic acid. Canonical SMILES: CC (CC1=CC=C (C=C1)OC) (CC (=O)C2=CC=CC=C2)C (=O)O. Catalog: ACM118024434. | |
| N-Benzyl-1-[4-[[benzyl (methyl)amino]methyl]cyclohexyl]-N-methylmethanamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1170-80-5. Molecular formula: C24H36Cl2N2. Mole weight: 423.462 g/mol. Catalog: ACM1170805. | |
| N-Benzyl-2-chloro-N-(2-hydroxyethyl)-acetamide | Heterocyclic Organic Compound. Alternative Names: N-benzyl-2-chloro-N-(2-hydroxyethyl)acetamide, ST51046129, 100129-49-5, AC1MVFEZ, SureCN2902849, MolPort-004-285-775, ZINC00157646, AKOS002667763, MCULE-1310616949, 2-chloro-N-(2-hydroxyethyl)-N-benzylacetamide. CAS No. 100129-49-5. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Purity: >98. IUPACName: N-benzyl-2-chloro-N-(2-hydroxyethyl)acetamide. Density: 1.23g/cm³. Catalog: ACM100129495. | |
| N-Benzyl-4-carbamyl-4-(p-toluidino)-piperidine | Heterocyclic Organic Compound. Alternative Names: SureCN6017363, AK-56861, N-Benzyl-4-(p-tolylamino)piperidine-4-carboxamide, 1164-22-3. CAS No. 1164-22-3. Molecular formula: C20H25N3O. Mole weight: 323.432000 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-(4-methylanilino)piperidine-4-carboxamide. Canonical SMILES: CC1=CC=C (C=C1)NC2 (CCNCC2)C (=O)NCC3=CC=CC=C3. Catalog: ACM1164223. | |
| N-Benzyl-5-bromo-2-furamide | Heterocyclic Organic Compound. Alternative Names: N-benzyl-5-bromofuran-2-carboxamide, KUC100027, MLS000518278, ST50908099, 2-Furancarboxamide, 5-bromo-N-(phenylmethyl)-, 117845-23-5, ACMC-20mngn, AC1LFZDJ, SureCN430687, CBDivE_008452, CTK0C4650, MolPort-001-620-615, HMS2205D19, KUC100027N, STK416125, ZINC00235782, AKOS001326536, AG-D-39975, MCULE-5285622968, (5-bromo(2-furyl))-N-benzylcarboxamide. CAS No. 117845-23-5. Molecular formula: C12H10BrNO2. Mole weight: 280.117300 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-5-bromofuran-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(O2)Br. Density: 1.478g/cm³. Catalog: ACM117845235. | |
| N-Benzyl-5-bromo-N-methyl-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 1187386-36-2, N-benzyl-5-bromo-N-methylpyridin-2-amine, 2-(N-BENZYL-N-METHYLAMINO)-5-BROMOPYRIDINE, N-Benzyl-5-bromo-N-methyl-2-pyridinamine, ACMC-2099zr, CTK4B0871, ANW-17221, AKOS010631431, AG-L-20617, MB12075, RL00723, RL00724, AK-75412, KB-57725, FT-0681456, 2-(N-Benzyl-N-methylamino)-5-bromopyridine,, A-5317, 5-BROMO-2-(N-METHYL-N-BENZYLAMINO)PYRIDINE, I02-3327. CAS No. 1187386-36-2. Molecular formula: C13H13BrN2. Mole weight: 277.17. Purity: 0.96. IUPACName: N-benzyl-5-bromo-N-methylpyridin-2-amine. Canonical SMILES: CN(CC1=CC=CC=C1)C2=NC=C(C=C2)Br. Catalog: ACM1187386362. | |
| N-Benzylcinchonidinium bromide | Heterocyclic Organic Compound. Alternative Names: N-BENZYLCINCHONIDINIUM BROMIDE. CAS No. 118089-84-2. Molecular formula: C26H29BrN2O. Mole weight: 465.43. Purity: 0.96. IUPACName: N-benzylcinchonidinium bromide. Catalog: ACM118089842. | |
| N-Benzyl(cyclopropyl)methanamine | Heterocyclic Organic Compound. CAS No. 116373-23-0. Molecular formula: C11H15N. Mole weight: 161.25. Catalog: ACM116373230. | |
| N-Blocked-5'-O-dmt-2'-O-tbdms ced cytidine phosphoramidite | Heterocyclic Organic Compound. Alternative Names: 118380-84-0, (2R, 3R, 4R, 5R) -5- (4-Benzamido-2-oxopyrimidin-1 (2H) -yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rC Phosphoramidite, CTK8C0085, ANW-64068, AKOS016003785, AK-54673. CAS No. 118380-84-0. Molecular formula: C52H66N5O9PSi. Mole weight: 964.19. Purity: 0.96. IUPACName: N-[1-[ (2R, 3R, 4R, 5R) -5-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-3-[tert-butyl (dimethyl) silyl]oxy-4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. Canonical SMILES: CC (C)N (C (C)C)P (OCCC#N)OC1C (OC (C1O[Si] (C) (C)C (C) (C)C)N2C=CC (=NC2=O)NC (=O)C3=CC=CC=C3)COC (C4=CC=CC=C4) (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. Catalog: ACM118380840. | |
| N-Boc-1,11-diamino-3,6,9-trioxaundecane oxalate salt | Heterocyclic Organic Compound. CAS No. 1173021-04-9. Molecular formula: C22H21N3O3. Mole weight: 382.41. Purity: 0.96. IUPACName: 3'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione. Canonical SMILES: C1CC2 (C3=CC=CC=C31)C (=O)N (C (=O)N2)CC (=O)N4CCC5=CC=CC=C5C4. Catalog: ACM1173021049. | |
| N-boc-2,6-diethyl-4-oxo-piperidine | Heterocyclic Organic Compound. CAS No. 1003843-30-8. Catalog: ACM1003843308. | |
| N-Boc-2-bromopyrrole | N-heterocyclic Compound. Alternative Names: 2-Bromo-1H-pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 117657-37-1. Molecular formula: C9H12BrNO2. Mole weight: 246.1. Purity: 25% w/v in hexane. Catalog: ACM117657371. | |
| N-Boc-(2R,3R)-2-hydroxy-3-amino-4-phenylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: N-BOC-(2R,3R)-2-HYDROXY-3-AMINO-4-PHENYLBUTANOIC ACID;N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID;BOC-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID;BOC-(2R,3R)-APNS-OH;(2R,3R)-3-(BOC-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID;N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri;(2S,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID. CAS No. 116661-86-0. Molecular formula: C15H21NO5. Mole weight: 295.33. Catalog: ACM116661860. | |
| N-Boc-3-formylpiperidine | Heterocyclic Organic Compound. CAS No. 118156-93-7. Molecular formula: C11H19NO3. Mole weight: 213.27. Purity: 0.95. Catalog: ACM118156937. | |
| N-Boc-3-methylamino-propylamine x HCl | Heterocyclic Organic Compound. Alternative Names: 1-BOC-AMINO-3-METHYLAMINO-PROPANE-HCl, 1188264-02-9, CTK8E1610, MolPort-003-981-731, AKOS015902679, 1-Boc-Amino-3-methylaminopropane hydrochloride, B-1810, 1-(Boc-amino)-3-(methylamino)propane Hydrochloride, I14-20144, 1253790-47-4. CAS No. 1188264-02-9. Molecular formula: C9H20N2O2 x HCl. Mole weight: 224.73. Purity: >98. IUPACName: tert-butyl N-[3-(methylamino)propyl]carbamate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCNC.Cl. Catalog: ACM1188264029. | |
| N-Boc-4-amino-3-pyridinecarboxyaldehyde | Heterocyclic Organic Compound. CAS No. 116026-93-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.97. Catalog: ACM116026938. | |
| N-Boc-4-nitro-L-phenylalanine-t-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-BOC-4-NITRO-L-PHENYLALANINE-T-BUTYL ESTER. CAS No. 116366-27-9. Molecular formula: C18H26N2O6. Mole weight: 366.41. Catalog: ACM116366279. | |
| N-Boc-N,N-bis(2-chloroethyl)amine | Heterocyclic Organic Compound. Alternative Names: N-BOC-N,N-BIS(2-CHLOROETHYL)AMINE;N,N-Bis(2-chloroethyl)carbamic acid tert-butyl ester;TERT-BUTYL BIS(2-CHLOROETHYL)CARBAMATE;bis(2-chloroethyl)-carbamic acid tert-butyl ester;N-Boc-N,N-bis(2-chloroethyl)amine ,95%;Bis(2-chloroethyl)-N-(tert-butoxycarbonyl)aMine;Bis(2-chloroethyl)-tert-butoxycarbonylaMine;CarbaMic acid, bis(2-chloroethyl)-, 1,1-diMethylethyl ester (9CI). CAS No. 118753-70-1. Molecular formula: C9H17Cl2NO2. Mole weight: 242.14. Purity: 97+%. Density: 1.149g/cm³. Catalog: ACM118753701. | |
| N-(Boc-PEG2)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353409-46-6. Molecular formula: C28H53N7O11. Mole weight: 663.76. Appearance: Viscous liquid. Catalog: CCR2353409466. | |
| N-(Boc-PEG3)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182602-15-7. Molecular formula: C29H57N7O11. Mole weight: 679.8. Catalog: CCR2182602157. | |
| N-Boc-pyrrole-2-boronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: 1158984-94-1, tert-Butyl 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)-1H-pyrrole-1-carboxylate, AKOS016012122, AK123094, N-Boc-pyrrole-2-boronic acid MIDA ester, KB-260232, 1-(tert-Butoxycarbonyl)pyrrole-2-boronic acid MIDA ester. CAS No. 1158984-94-1. Molecular formula: C14H19BN2O6. Mole weight: 322.12. Purity: 0.96. IUPACName: tert-butyl 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)pyrrole-1-carboxylate. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2C (=O)OC (C) (C)C. Catalog: ACM1158984941. | |
| NBphen | Organic Light Emitting Diode (OLED). Alternative Names: 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline. CAS No. 1174006-43-9. Molecular formula: C44H28N2. Mole weight: 584.71 g/mol. Purity: 95%+. IUPACName: 2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C (C=C1) C2=CC (=NC3=C2C=CC4=C3N=C (C=C4C5=CC=CC=C5) C6=CC7=CC=CC=C7C=C6) C8=CC9=CC=CC=C9C=C8. Catalog: ACM1174006439. | |
| Nbqx disodium salt | Heterocyclic Organic Compound. Alternative Names: NBQX DISODIUM;NBQX DISODIUM SALT;2,3-DIOXO-6-NITRO-1,2,3,4-TETRAHYDROBENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIUM SALT;2,3-DIHYDROXY-6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE 2NA;1,2,3,4-TETRAHYDRO-6-NITRO-2,3-DIOXO-BENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIU. CAS No. 11876-58-7. Molecular formula: C12H6N4Na2O6S. Mole weight: 380.24. Catalog: ACM11876587. | |
| N-butyl-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. 112400-86-9. Molecular formula: C10H16ClN. Mole weight: 185.69. Purity: 98% min. IUPACName: 1-butyl-4-methylpyridin-1-ium;chloride. Canonical SMILES: CCCC[N+]1=CC=C(C=C1)C.[Cl-]. Catalog: ACM112400869. | |
| N-butyl-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. 343952-33-0. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: 98% min. Catalog: ACM343952330. | |
| N-Butyldimethylchlorosilane | Halosilane. Alternative Names: n-Butylchlorodimethylsilane n-Butyldimethylsilyl chloride. CAS No. 1000-50-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. Appearance: Transparent liquid. Purity: 0.95. IUPACName: butyl-chloro-dimethylsilane. Canonical SMILES: CCCC[Si](C)(C)Cl. Density: 0.862 g/mL. ECNumber: 600-021-0. Catalog: ACM1000506. | |
| N-Butyldimethylsilane | Alkyl Silane. Alternative Names: Silane,butyldimethyl; Dimethyl-butylsilan; Butyl-dimethyl-silan; n-Butyldimethylsilan; butyl-dimethylsilane; n-butyldimethylsilane. CAS No. 1001-52-1. Molecular formula: C6H16Si. Mole weight: 116.28 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: butyl(dimethyl)silane. Density: 0.71 g/cm³. Catalog: ACM1001521. | |
| N-butyl,methylpyrrolidinium trifluoroacetate | 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: Pyrrolidinium ionic liquids. CAS No. 367522-96-1. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. Purity: 98% min. Catalog: ACM367522961. | |
| N-butylsulfonate Pyridinium hydrogensulfate | 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: Functionized ionic liquids. CAS No. 827320-61-6. Molecular formula: C9H16NO7S2-. Mole weight: 314.35584. Purity: ≥98%. Catalog: ACM827320616. | |
| N-butylsulfonate Pyridinium trifluoromethanesulfonate | 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: Functionized ionic liquids. CAS No. 855785-75-0. Molecular formula: C10H15F3NO6S2-. Mole weight: 366.3544096. Purity: ≥98%. Catalog: ACM855785750. | |
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