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| Product | Description | |
|---|---|---|
| Nitro-paps disodium salt | Heterocyclic Organic Compound. Alternative Names: Nitro-PAPS disodium salt;2-(5-Nitro-2-pyridylazo)-5-(n-propyl-n-sulfopropylamino)phenol disodium salt. CAS No. 115408-94-1. Molecular formula: C17H19N5Na2O6S. Mole weight: 467.41. Catalog: ACM115408941. |  |
| N-Lauroyl-l-aspartic acid* | Heterocyclic Organic Compound. CAS No. 1116-13-8. Catalog: ACM1116138. | |
| (Nle10)-neurokinin a(4-10) | Heterocyclic Organic Compound. CAS No. 110863-33-7. Molecular formula: C35H56N8O10. Catalog: ACM110863337. | |
| NLE-STA-ALA-STA | Heterocyclic Organic Compound. Alternative Names: Nle-Sta-Ala-Sta, Sta = statine =3S,4S-4-Amino-3-hydroxy-6-methylheptanoic acid, 115388-99-3. CAS No. 115388-99-3. Molecular formula: C25H48N4O7. Mole weight: 516.671220 [g/mol]. Purity: 0.96. IUPACName: 4- [2- [ [4- (2-aminohexanoylamino) -3-hydroxy-6-methylheptanoyl] amino] propanoylamino] -3-hydroxy-6-methylheptanoic acid. Canonical SMILES: CCCCC (C (=O)NC (CC (C)C)C (CC (=O)NC (C)C (=O)NC (CC (C)C)C (CC (=O)O)O)O)N. Catalog: ACM115388993. | |
| NLRP3-IN-9 | NLRP3-IN-9 is an inhibitor of caspase-1 and NLRP3 ATPase activities. It acts by irreversibly trapping thiol nucleophiles, which prevents both ATP- and nigericin-triggered pyroptosis of human THP-1 cells in a time- and concentration-dependent manner. Group: Inhibitors. Alternative Names: NLRP3-IN-9; NLRP3 IN 9; NLRP3IN9; INF-4E; INF 4E; INF4E. CAS No. 88039-46-7. Molecular formula: C12H13ClO3. Mole weight: 240.68. Appearance: Solid powder. Purity: >98%. IUPACName: Ethyl 2[(2-chlorophenyl)(hydroxy)methyl]acrylate. Canonical SMILES: C=C(C(C1=CC=CC=C1Cl)O)C(OCC)=O. Catalog: ACM88039467. | |
| (N-Me-phe7)-neurokinin b | Heterocyclic Organic Compound. CAS No. 110880-53-0. Molecular formula: C60H81N13O14S2. Purity: 0.96. Catalog: ACM110880530. | |
| N-Methyl-1,2,3,4-tetrahydroacridine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-070-545, CID60599, NSC107335, LS-14267, 1,2,3,4-Tetrahydro-N-methylacridine-9-carboxamide, ACRIDINE-9-CARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-METHYL-, 113106-28-8. CAS No. 113106-28-8. Molecular formula: C15H16N2O. Mole weight: 240.3 g/mol. Purity: 0.96. IUPACName: N-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide. Density: 1.178g/cm³. Catalog: ACM113106288. | |
| N-Methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide;N,4-Dimethyl-N-(4-nitrophenyl)-1-piperazineacetamide. CAS No. 1139453-98-7. Molecular formula: C14H20N4O3. Mole weight: 292. Density: 1.23. Catalog: ACM1139453987. | |
| N-Methyl-2-nitroaniline-d3 | Heterocyclic Organic Compound. Alternative Names: N-METHYL-2-NITROANILINE-D3. CAS No. 112333-14-9. Molecular formula: C7H5D3N2O2. Mole weight: 155.169105334. Appearance: Redish Powder. Catalog: ACM112333149. | |
| N-Methyl-2-sulfamoylpyridine-3-carboxamide | Heterocyclic Organic Compound. CAS No. 112006-55-0. Catalog: ACM112006550. | |
| N-Methyl-4-nitroaniline | N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Group: Amines. Alternative Names: 4-METHYLAMINONITROBENZENE;4-nitro-n-methylaniline;N-METHYL-P-NITROANILINE;N-METHYL-4-NITROANILINE;P-NITRO-N-METHYLANILINE;Aniline,N-methyl-p-nitro-;Benzenamine,N-methyl-4-nitro-;n-methyl-4-nitro-benzenamin. CAS No. 100-15-2. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 95%+. IUPACName: N-methyl-4-nitroaniline. Canonical SMILES: CNC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.201 g/ml. ECNumber: 202-823-2. Catalog: ACM100152-1. | |
| N-Methyl-4-pyridone-3-carboxamide-d3 | N-Methyl-4-pyridone-3-carboxamide-d3 is deuterium labeled N-Methyl-4-pyridone-3-carboxamide. Group: Isotope-labeled synthetic intermediates. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. Appearance: Solid. Purity: 0.9857. Canonical SMILES: NC (C1=CN (C ([2H]) ([2H])[2H])C=CC1=O)=O. Catalog: ACM1207384471. | |
| N-Methyl 5-bromo-2-fluoroaniline | Heterocyclic Organic Compound. Alternative Names: 1153252-25-5, N-Methyl 5-bromo-2-fluoroaniline, 3-Bromo-6-fluoro-N-methylaniline, ACMC-2099pw, SureCN9231547, CTK4A9287, N-methyl-5-bromo-2-fluoroaniline, 5-Bromo-2-fluoro-N-methylaniline, N-Methyl 5-bromo-2-fluoroaniline,, ANW-16866, ZINC36533379, AKOS009578738, AG-L-20435, AK-91204, BD229621, KB-58513, A-5199, I14-25331. CAS No. 1153252-25-5. Molecular formula: C7H7BrFN. Mole weight: 204. Purity: 0.98. IUPACName: 5-bromo-2-fluoro-N-methylaniline. Canonical SMILES: CNC1=C(C=CC(=C1)Br)F. Catalog: ACM1153252255. | |
| N-Methyl anabasine | N-Methyl anabasine is a colorless or yellow liquid that is soluble in organic solvents and insoluble in water. It can be prepared by dissolving nicotinic acetylcholine chloride and diluent in water, followed by the addition of either cytochrome P-450 or unsaturated carbonyl compounds. N-Methyl anabasine has been shown to inhibit rat striatal dopamine uptake by nicotinic acetylcholine receptors and to have cytotoxic effects on human lymphocytes. This compound has also been found to be a potent inhibitor of the metabolic conversion of 4-nitrobenzaldehyde into 4-aminobenzonitrile, which is involved in the synthesis of dyes and other chemical substances. N-Methyl anabasine does not cause significant adverse effects on healthy humans, but may interfere with the metabolism of other drugs when taken concurrently. Group: Other alkaloids. CAS No. 2055-12-1. Molecular formula: C11H16N2. Mole weight: 176.26 g/mol. Canonical SMILES: CN1CCCC[C@H]1C2=CN=CC=C2. Catalog: ACM2055121. | |
| N-Methyl-beta-D-glucopyranosylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-METHYL-BETA-D-GLUCOPYRANOSYLAMINE HYDROCHLORIDE;N-METHYL-SS-D-GLUCOPYRANOSYLAMINE (HYDROCHLORIDE OR OTHER SALT). CAS No. 114761-39-6. Molecular formula: C7H16ClNO5. Mole weight: 229.65864. Catalog: ACM114761396. | |
| N-Methylcyclohexylamine | N-Methylcyclohexanamine is a chemical reagent used in the synthesis of Mps1 kinase inhibitors used in cancer research. Also used in the synthesis of antituberculosis agents as indole-2-carboxamides. Group: Amines. Alternative Names: N-methylcyclohexanamine; Cyclohexanamine, N-methyl-;N-Cyclohexylmethylamine;N-Methylcyclohexylamine. CAS No. 100-60-7. Molecular formula: C7H15N. Mole weight: 113.2. Appearance: Clear, colorless liquid. Purity: 0.98. IUPACName: N-methylcyclohexanamine. Canonical SMILES: CNC1CCCCC1. Density: 0.868. ECNumber: 202-869-3. Catalog: ACM100607. | |
| N-Methyldiacetamide | Heterocyclic Organic Compound. CAS No. 1113-68-4. Molecular formula: C5H9NO2. Mole weight: 115.13. Catalog: ACM1113684. | |
| N-Methylene-2-thiopheneethanamine | Heterocyclic Organic Compound. Alternative Names: 2-Thiopheneethanamine,N-methylene-, 111954-31-5, N-Methylene-2-Thiopheneethanamine, ACMC-20mf5w, SureCN7510225, CTK4A7587, AKOS015909703, AG-D-30733, I14-32407. CAS No. 111954-31-5. Molecular formula: C7H9NS. Mole weight: 139.22. Purity: 0.96. IUPACName: N-(2-thiophen-2-ylethyl)methanimine. Canonical SMILES: C=NCCC1=CC=CS1. Catalog: ACM111954315. | |
| N-Methylfulleropyrrolidine | N-Methylfulleropyrrolidine is an acceptor molecule with a fullerene core, and a nitrogen free lone pair that is located at the pyrrolidine ring. It can be used as an intermediate in the synthesis of other functionalized fullerenes. It can be also used in the development of opto-electronic devices. Photoinduced energy and electron transfer between oligothienylenevinylenes and N-methylfulleropyrrolidine (MP-C60) has been studied in details. MP-C60 acts as an electron acceptor. Uses: Soluble functionalized fullerene. acts as electron acceptor in mixtures or when linked to π-conjugated molecules and polymers. used as spectroscopic and redox reference for c60-based molecular heterojunctions. Group: Nanoparticles & nanopowders. Alternative Names: N-METHYLFULLEROPYRROLIDINE;MFP, MPC60, NMPC60;MPC60;NMPC60;N-Methylfulleropyrrolidine 99% (HPLC). CAS No. 151872-44-5. Molecular formula: C63H7N. Mole weight: 777.755. Purity: 0.96. IUPACName: N-METHYLFULLEROPYRROLIDINE. Canonical SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C9C6=C6C% 14=C9C9=C% 15C (=C% 13C9=C% 107) C7=C% 12C9=C% 10C7=C7C% 15=C% 14C% 12=C7C7=C% 10C% 10=C% 13C9=C% 11C9=C4C8=C2C (=C% 139) C2=C% 10C7=C4C% 12=C6C5=C4C32C1. Catalog: ACM151872445. | |
| N-Methyl gatifloxacin | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy -4-oxo-. CAS No. 114213-69-3. Molecular formula: C20H24FN3O4. Mole weight: 389.42. Appearance: White to Off-White Solid. Catalog: ACM114213693. | |
| N-Methylglucamine gluconate | Heterocyclic Organic Compound. CAS No. 114031-22-0. Catalog: ACM114031220. | |
| N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate;N-Methyl-5-hexen-1-amine compd. with 4-methylbenzenesulfonate. CAS No. 1108656-90-1. Molecular formula: C7H15N.C7H8O3S. Mole weight: 285.4. Catalog: ACM1108656901. | |
| N-Methyl Metribuzin-d3 | N-Methyl Metribuzin-d3 is the deuterium labeled N-Methyl Metribuzin. Group: Isotope-labeled environmental contaminants. CAS No. 1794754-27-0. Molecular formula: C9H13D3N4OS. Mole weight: 231.33. Canonical SMILES: C (C) (C) (C)C=1C (=O)N (NC ([2H]) ([2H])[2H])C (SC)=NN1. Catalog: ACM1794754270. | |
| N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine | Heterocyclic Organic Compound. Alternative Names: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, 115256-13-8, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl. CAS No. 115256-13-8. Molecular formula: C17H23N3O. Mole weight: 285.38. Purity: 0.96. IUPACName: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline. Canonical SMILES: CN (CCC1=CC=C (C=C1)N)CCOC2=CC=C (C=C2)N. Density: 1.133 g/cm³. Catalog: ACM115256138. | |
| N-Methyl-N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 4-NITROPHENYL-[5-(4-NITROPHENYL)-3-AZA-3-METHYLPENTYL]-ETHER; N-METHYL-[2-(4-NITROPHENOXY)ETHYL][2-(4-NITROPHENYL)ETHYL]-AMINE; N-METHYL-N-(2-(4-NITROPHENOXY)ETHYL)-2-(4-NITROPHENYL)ETHANAMINE; Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrop; Methyl-(4-nit. CAS No. 115287-37-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. Appearance: Brown Solid. Catalog: ACM115287371. | |
| N-Methyl-N-(2-methylcyclohexyl)piperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(2-methylcyclohexyl)piperidin-4-amine, CTK6C2111, MolPort-006-067-372, ALBB-006478, SBB048245, STK503948, AKOS000266075, AG-B-37379, MCULE-1949132748, AK-56881, 1119452-90-2. CAS No. 1119452-90-2. Molecular formula: C13H26N2. Mole weight: 210.37. Purity: 0.96. IUPACName: N-methyl-N-(2-methylcyclohexyl)piperidin-4-amine. Catalog: ACM1119452902. | |
| N-Methyl-N-(3-sulfopropyl)morpholinium,inner salt | Heterocyclic Organic Compound. Alternative Names: N-METHYL-N-(3-SULFOPROPYL)MORPHOLINIUM, INNER SALT;NDSB223. CAS No. 111282-24-7. Molecular formula: C8H17NO4S. Mole weight: 223.29. Appearance: White Solid. Purity: 0.96. IUPACName: 3-(4-methylmorpholin-4-ium-4-yl)propane-1-sulfonate. Canonical SMILES: C[N+]1(CCOCC1)CCCS(=O)(=O)[O-]. Catalog: ACM111282247. | |
| N-methyl-N'-(hydroxy-PEG2)-Cy5 | N-methyl-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-22-1. Molecular formula: C32H41ClN2O3. Mole weight: 537.1 g/mol. Purity: 0.98. Catalog: DYE-FLU-0047. | |
| N-Methylnicotinamide | Heterocyclic Organic Compound. Alternative Names: Nicotinic acid methylamide. CAS No. 114-33-0. Molecular formula: C7H8N2O. Mole weight: 136.15. Appearance: White to off-white solid. Purity: 0.99. IUPACName: N-Methylpyridine-3-carboxamide. Canonical SMILES: CNC(=O)C1=CN=CC=C1. Density: 1.1778 g/cm³. Catalog: ACM114330. | |
| N-Methylsuccinimide | Heterocyclic Organic Compound. CAS No. 1121-07-9. Molecular formula: C5H7NO2. Mole weight: 113.12. Catalog: ACM1121079. | |
| N-((Methylsulfonyl)oxy)acetimidoyl chloride | Non-toxic and good biocompatibility. Uses: This air- and moisture-stable reagent enables the direct functionalization of pyridines under mild conditions for late-stage diversification of complex and drug-like molecules. Group: Other degradables. Alternative Names: (1-Chloroethylidene)azanyl ester methanesulfonic acid. CAS No. 1433887-06-9. Mole weight: 171.6. Catalog: ACM1433887069. | |
| N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-86-7. Molecular formula: C40H55ClN2O9S. Mole weight: 775.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0014. | |
| N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-72-1. Molecular formula: C51H76ClN3O10. Mole weight: 926.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0049. | |
| N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-80-1. Molecular formula: C37H49ClN2O9S2. Mole weight: 765.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0013. | |
| N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt | N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free amine group, which will be reactive with cabroxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107272-96-6. Molecular formula: C42H62ClN3O7. Mole weight: 756.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0032. | |
| N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm as well as biotin, which enables efficient protein enrichment. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-78-7. Molecular formula: C61H93ClN6O13S. Mole weight: 1186 g/mol. Purity: 0.97. Catalog: DYE-FLU-0044. | |
| N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 | N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-12-9. Molecular formula: C40H57ClN2O7. Mole weight: 713.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0048. | |
| N-(m-PEG4)-N'-(PEG2-acid)-Cy5 | N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-24-3. Molecular formula: C41H57ClN2O8. Mole weight: 741.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0010. | |
| N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 | N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-28-7. Molecular formula: C45H60ClN3O10. Mole weight: 838.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0020. | |
| N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a cyanine5 dye linker containing a PEG4 chain and a PEG3-Mal chain. The cyanine5 has an excitation/emission wavelength of 646/662 nm. The maleimide group can react with thiol groups from pH 6.5 to 7.5. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains. Uses: For industrial and laboratory use. Group: Fluorescein dyes. CAS No. 2839527-02-3. Molecular formula: C49H67ClN4O10. Mole weight: 907.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0054. | |
| N-(m-PEG4)-N'-(PEG4-acid)-Cy5 | N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-32-3. Molecular formula: C45H65ClN2O10. Mole weight: 829.5 g/mol. Purity: 0.98. Catalog: DYE-FLU-0011. | |
| N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 | N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-30-1. Molecular formula: C49H68ClN3O12. Mole weight: 926.6 g/mol. Purity: 0.95. Catalog: DYE-FLU-0021. | |
| N-(m-PEG9)-N'-(PEG5-acid)-Cy5 | N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-26-5. Molecular formula: C57H89ClN2O16. Mole weight: 1093.8 g/mol. Purity: 0.97. Catalog: DYE-FLU-0012. | |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Group: Polymer/macromolecule. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione;1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione;1,1'-(phenylene)bis-1h-pyrrole-5-dione;1,3-bismaleimidobenzene;1,3-dimaleimidobenzene;5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2;hva2;hva-2curingagent. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. Purity: >97.0%(GC). IUPACName: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. ECNumber: 221-112-8. Catalog: ACM3006937. | |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 6-Hexanediamine, N, N'-bis(2, 2, 6, 6-tetramethyl-4-piperidinyl)-1;a31;a31(stabilizer);n, n'-bis(2, 2, 6, 6-tetramethyl-4-piperidinyl)-6-hexanediamine;HEXAMETHYLENE-BIS-TRIACETONE DIAMINE;HMBTAD;N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE;N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Molecular formula: C24H50N4. Mole weight: 394.7g/mol. IUPACName: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. Canonical SMILES: CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. ECNumber: 262-679-1. Catalog: ACM61260557. | |
| N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide | N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide (BTBP) is a fluorescence dye that can be used as an electron acceptor. It has an extinction coefficient of 7.4 x 104 cm-1 mol-1 dm3. Uses: Btbp is a dye that can be used in the development of organic electronic based devices which include organic light emitting diodes(oled), electroluminescent device and organic solar cells(oscs). Group: N-type small molecules. CAS No. 183054-80-2. Mole weight: 766.96. Canonical SMILES: CC (C) (C)c1ccc (c (c1)N2C (=O)c3ccc4c5ccc6C (=O)N (C (=O)c7ccc (c8ccc (C2=O)c3c48)c5c67)c9cc (ccc9C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM183054802. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Acceptor materials. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Molecular formula: C48H42N2O4. Mole weight: 710.87. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(N). IUPACName: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-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: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. Catalog: ACM82953579. | |
| N,N-Bis(2-chloroethyl)-2-phenylethanamine | Heterocyclic Organic Compound. Alternative Names: N-Phenethyl-N,N-di-2-chloroethylamine; Triethylamine,2,2-dichloro-2-phenyl. CAS No. 1138-79-0. Molecular formula: C12H17Cl2N. Mole weight: 246.176 g/mol. Purity: 0.96. IUPACName: N,N-bis(2-chloroethyl)-2-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)CCN(CCCl)CCCl. Density: 1.127g/cm³. Catalog: ACM1138790. | |
| N,N-Bis(2-hydroxyethyl)-N'-(alpha,alpha-dimethyl-3-isopropenylbenzyl)urea | Heterocyclic Organic Compound. Alternative Names: N,N-BIS(2-HYDROXYETHYL)-N'-(ALPHA,ALPHA-DIMETHYL-3-ISOPROPENYLBENZYL)UREA. CAS No. 111256-33-8. Molecular formula: C17H26N2O3. Mole weight: 306.4. Catalog: ACM111256338. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Molecular formula: C30H22Cl2N2. Mole weight: 481.42. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. Catalog: ACM113703665. | |
| N,N BIS(4-ISOPROPYLPHENYL) UREA | Heterocyclic Organic Compound. Alternative Names: N,N?BIS(4-ISOPROPYLPHENYL) UREA. CAS No. 113260-74-5. Catalog: ACM113260745. | |
| N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 | N,N'-bis-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-82-3. Molecular formula: C37H47ClN2O10S2. Mole weight: 779.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0018. | |
| N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (BPDP) is a novel phosphonium-based cationic amphiphile that has recently been developed as a potential drug delivery system. BPDP is a small molecule amphiphile that is composed of two phenylethyl substituents attached to a dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine core. The two phenylethyl substituents are connected via a phosphonium bridge, which provides a high degree of hydrophobicity and a low degree of toxicity. BPDP has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. Uses: N,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been studied for its potential applications in drug delivery, gene therapy, and as a potential therapeutic agent for a variety of diseases. in drug delivery, n,n-bis((s)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine has been found to be an effective carrier for a variety of drugs, including. Group: Phosphine ligands. CAS No. 380230-02-4. Molecular formula: C36H62NO2P. Mole weight: 571.871 g/mol. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Canonical SMILES: CC (C1=CC=CC=C1 | |
| N,N'-But-2-enylidenebis(methylamine) | Heterocyclic Organic Compound. Alternative Names: n,n-dimethylbut-2-ene-1,4-diamine, N,N-Dimethyl-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N-dimethyl-, 111-72-8, N,4-diamine, NSC166329, AC1NSJ1R, AC1Q4TMS, 2-Butene-1, N,N-dimethyl-, EINECS 203-900-3, AR-1K2479, AKOS006380120, N,N-But-2-enylidenebis(methylamine), NSC 166329, NSC-166329, 2-Butene-1,4-diamine, N1,N4-dimethyl-, (E)-N,N-dimethylbut-2-ene-1,4-diamine. CAS No. 111-72-8. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: (E)-N,N-dimethylbut-2-ene-1,4-diamine. Canonical SMILES: CNCC=CCNC. Density: 0.822g/cm³. ECNumber: 203-900-3. Catalog: ACM111728. | |
| N,N-Dibenzyloxycarbonyl-lysine anhydride | Heterocyclic Organic Compound. Alternative Names: N,N-DIBENZYLOXYCARBONYL-LYSINE ANHYDRIDE. CAS No. 111142-54-2. Molecular formula: C28H38N4O7. Mole weight: 542.62. Catalog: ACM111142542. | |
| N,N-Diethyl 2-bromo-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 1150271-18-3, 2-Bromo-N,N-diethyl-4-nitroaniline, N,N-Diethyl 2-bromo-4-nitroaniline, ACMC-2099ou, CTK4A9119, ANW-16828, N,N-Diethyl-2-bromo-4-nitroaniline, AKOS015838579, N,N-Diethyl 2-bromo-4-nitroaniline,, AG-D-35789, AK-90504, KB-56537, A-5129, I14-25108. CAS No. 1150271-18-3. Molecular formula: C10H13BrN2O2. Mole weight: 273.1. Purity: 0.98. IUPACName: 2-bromo-N,N-diethyl-4-nitroaniline. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Br. Catalog: ACM1150271183. | |
| N,N-Diethyl-2-butene-1,4-diamine | Polymer/Macromolecule. Alternative Names: n,n'-diethyl-2-butene-4-diamine;N,N-DIETHYL-2-BUTENE-1,4-DIAMINE;N,N-diethylbut-2-enylenediamine;N,N-Diethyl-2-butene-1,4-diamine,97%;N,N-Diethyl-2-butene-1,4-diamine 95%. CAS No. 112-21-0. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.97. IUPACName: ethyl-[(E)-4-(ethylazaniumyl)but-2-enyl]azanium. Density: 0.827g/cm³. Catalog: ACM112210. | |
| N,N-Diethyl-2-methoxy-4-methylbenzamide | Heterocyclic Organic Compound. Alternative Names:2-Methoxy-4-methylbenzoic acid diethyl amide.N,N-diethyl-6-methoxy-4-methylbenzamide; N,N-diethyl-2-methoxy-4-methylbenzamide; N,N-DIETHYL-2-METHOXY-4-METHYLBENZAMIDE. CAS No. 111210-20-9. Molecular formula: C13H19NO2. Mole weight: 221.295. Purity: 0.96. IUPACName: N,N-diethyl 2-methoxy-4-methylbenzamide. Catalog: ACM111210209. | |
| N,N'-Diethylbut-2-ynylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIETHYL-2-BUTYNE-1, 4-DIAMINE; n, n'-diethyl-2-butyne-4-diamine; N, N'-diethylbut-2-ynylenediamine; ethyl-[4-(ethylamino)but-2-ynyl]amine; N, N'-diethylbut-2-yne-1, 4-diamine. CAS No. 112-22-1. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: N/A. Catalog: ACM112221. | |
| N,N-Diethylbutyramide | Heterocyclic Organic Compound. Alternative Names: Butanamide, N,N-diethyl-;Butyramide, N,N-diethyl-;n,n-diethyl-butanamid;N,N-Diethylbutanamide;N,N-Diethyl-n-butyramide;N,N-DIETHYLBUTYRAMIDE;TIMTEC-BB SBB008344. CAS No. 1114-76-7. Molecular formula: C8H17NO. Mole weight: 143.23. Catalog: ACM1114767. | |
| N,N-Diethylmethacrylamide | Post polymerization, N, N-Diethyl methacrylamide gels show temperature sensitivity because of their lower critical solution temperature (LCST). This acrylamide is commonly polymerized to form temperature sensitive hydrogels. The presence of a hydrophobic group (methyl and ethyl group in this case) is characteristic in temperature sensitive polymers. Water solubility in such polymers decreases with increase in temperature. Uses: Since the lower critical solution temperature (lcst) is around body temperature, it is widely used in the development of drug delivery systems based on the sol gel phase conversion at body temperature. Group: Polymer/macromolecule. Alternative Names: DEMAAM, DEMAM. CAS No. 5441-99-6. Molecular formula: C8H15NO. Mole weight: 141.21. Canonical SMILES: CCN(CC)C(=O)C(C)=C. Density: 0.901 g/mL at 25 °C. Catalog: ACM5441996-1. | |
| N,N-Diethylpropionamide | Heterocyclic Organic Compound. CAS No. 1114-51-8. Molecular formula: C7H15NO. Mole weight: 129.2. Catalog: ACM1114518. | |
| N,N-diglycidyl-4-glycidyloxyaniline | Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 4-(Diglycidylamino)phenyl glycidyl ether,4-Glycidyloxy-N ,N -diglycidylaniline,N ,N ,o -Triglycidyl-p -aminophenol,p -(Diglycidylamino)phenyl glycidyl ether. CAS No. 5026-74-4. Molecular formula: C15H19NO4. Mole weight: 277.32 g/mol. Purity: 0.98. IUPACName: 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline. Canonical SMILES: C1OC1COc2ccc(cc2)N(CC3CO3)CC4CO4. Density: 1.22 g/mL at 25 °C (lit.). ECNumber: 225-716-2. Catalog: ACM-MO-5026744. | |
| N,N-Dimethyl-1,3-propanediamine | Polymer/Macromolecule. Alternative Names: 1,3-BIS(METHYLAMINO)PROPANE;N,N-DIMETHYL-1,3-DIAMINOPROPANE;N,N-DIMETHYLTRIMETHYLENEDIAMINE;N,N-Dimethyl-1,3-propanediamine, 98+%;N,N-Dimethyl-1,3-Propanediami;N,N-Dimethyl-1,3-propanediamine;N1,N3-Dimethyl-1,3-propanediamine;N,N-Dimethyl-1,3-propanediami. CAS No. 111-33-1. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM111331. | |
| N,N-Dimethyl-4-biphenylamine | Heterocyclic Organic Compound. CAS No. 1137-79-7. Catalog: ACM1137797. | |
| Nn-dimethylcaprylamide | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLCAPRYLAMIDE;N,N-DIMETHYLOCTANAMIDE;n,n-dimethyl-octanamid;N,N-dimethyloctanoylamide;TIMTEC-BB SBB007989;Octanamide, N,N-dimethyl-;N,N-DIMETHYLACTANAMIDE;n,n-dimethyl-octanamidnn-dimethylcaprylamide. CAS No. 1118-92-9. Molecular formula: C10H21NO. Mole weight: 171.28. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: N,N-dimethyloctanamide. Canonical SMILES: CCCCCCCC(=O)N(C)C. Density: 0.865 g/cm³. ECNumber: 214-272-5. Catalog: ACM1118929. | |
| N,N-Dimethylheptanamide | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethylheptanamide;N,N-Dimethylpimelamide. CAS No. 1115-96-4. Molecular formula: C9H19NO. Mole weight: 157.25. Catalog: ACM1115964. | |
| N,N-Dimethylhexadecylamine | Amines. CAS No. 112-69-6. Molecular formula: C18H39N. Mole weight: 269.51. Catalog: ACM112696. | |
| N,N-Dimethylphenethylamine | Amines. Alternative Names: Benzeneethanamine,N,N-dimethyl; N-Phenethyldimethylamine; (2-phenylethyl)dimethylamine; Benzeneethanamine,dimethyl; 2-phenylethyl-N,N-dimethylamine; N,N-dimethyl-1-phenyl-2-ethanamine; N,N-Dimethylphenethylamine; 4-dimethylaminoethyl benzene; N,N-Dimethyl. CAS No. 1126-71-2. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenylethanamine. Canonical SMILES: CN(C)CCC1=CC=CC=C1. Density: 0.89g/mLat25ºC(lit.). Catalog: ACM1126712. | |
| N,N-Dimethyltetradecylamine | Amines. CAS No. 112-75-4. Molecular formula: C16H35N. Mole weight: 241.46. Catalog: ACM112754. | |
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