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-Propionyl mesalazine-d5 | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-[(1-oxopropyl-d5)amino]benzoic Acid. CAS No. 1189861-06-0. Molecular formula: C10H6D5NO4. Mole weight: 214.23. Purity: 0.96. IUPACName: 2-hydroxy-5-(2,2,3,3,3-pentadeuteriopropanoylamino)benzoic acid. Catalog: ACM1189861060. |  |
| N-propyl,methylpyrrolidinium 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: Pyrrolidinium ionic liquids. CAS No. 327022-58-2. Molecular formula: C8H18N.F6P. Mole weight: 273.199. Purity: 98% min. Catalog: ACM327022582. | |
| N-propyl,methylpyrrolidinium 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: Pyrrolidinium ionic liquids. CAS No. 223437-05-6. Molecular formula: C10H18F6N2O4S2. Mole weight: 408.38. Purity: 98% min. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium. Canonical SMILES: CCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM223437056. | |
| N-propyl-N-methylpiperidinium bis(trifluoromethanesulfonyl)imide | Energy storage. Group: Other ionic liquids. CAS No. 608140-12-1. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.4 g/mol. Purity: 0.999. Catalog: ACM608140121-1. | |
| n-Propyltriphenylphosphonium bromide | suzuki reaction. Group: Bromine series. Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPACName: triphenyl(propyl)phosphanium; bromide. Canonical SMILES: CCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 240-056-5. Catalog: ACM6228473. | |
| N-p-Tosyl-gly-pro-arg 7-amido-4-methylcoumarin hydrochloride | Heterocyclic Organic Compound. CAS No. 117961-27-0. Molecular formula: C30H38ClN7O7S. Mole weight: 676.18. Catalog: ACM117961270. | |
| N-p-Tosyl-L-arginine | Heterocyclic Organic Compound. Alternative Names: NSC18761, 1159-15-5. CAS No. 1159-15-5. Molecular formula: C13H20N4O4S. Mole weight: 328.39. Appearance: white - off-white powder. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (CCCN=C (N)N)C (=O)O. Density: 1.42 g/cm³. Catalog: ACM1159155. | |
| N-(sec-Butyl)-1,3-benzothiazol-2-amine | Heterocyclic Organic Compound. CAS No. 028291-73-8. Molecular formula: C11H14N2S. Mole weight: 206.307. Catalog: ACM028291738. | |
| N-Succinyl-ala-phe-lys 7-amido-4-methylcoumarin acetate salt | Heterocyclic Organic Compound. CAS No. 117756-27-1. Molecular formula: C34H43N5O10. Mole weight: 681.73. Catalog: ACM117756271. | |
| N-Succinyl-phe-gly-leu beta-naphthylamide | Heterocyclic Organic Compound. Alternative Names: AC1MNM8O, S6768_SIGMA, N-Succinyl-Phe-Gly-Leu-|A-naphthylamide, N-Succinyl-Phe-Gly-Leu-beta-naphthylamide, 117756-24-8, 2-[[2-[[2- (2, 5-dioxopyrrolidin-1-yl) -3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. CAS No. 117756-24-8. Molecular formula: C45H66N4O4. Mole weight: 727.03. Purity: 0.96. IUPACName: 2-[[2-[[2- (2, 5-dioxopyrrolidin-1-yl) -3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide. Catalog: ACM117756248. | |
| N-t-Butyl 2-(5-bromopyridin-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 1159000-89-1, N-T-BUTYL 2-(5-BROMOPYRIDIN-2-YL)ACETAMIDE, 2-(5-Bromopyridin-2-yl)-N-(tert-butyl)acetamide, ACMC-2099r9, CTK4A9541, ANW-16915, AKOS015834676, AG-L-20449, AK-91491, BD229906, KB-58840, N-t-Butyl 2-(5-bromopyridin-2-yl)acetamide,, I14-24958. CAS No. 1159000-89-1. Molecular formula: C11H15BrN2O. Mole weight: 271.2. Purity: 0.98. IUPACName: 2-(5-bromopyridin-2-yl)-N-tert-butylacetamide. Canonical SMILES: CC(C)(C)NC(=O)CC1=NC=C(C=C1)Br. Catalog: ACM1159000891. | |
| N-(tert-Butoxycarbonyl)-2-cyclohexyl tryptophan ethyl ester | Heterocyclic Organic Compound. Alternative Names: N-(TERT-BUTOXYCARBONYL)-2-CYCLOHEXYL TRYPTOPHAN ETHYL ESTER. CAS No. 115692-42-7. Molecular formula: C24H34N2O4. Mole weight: 414.53776. Purity: 0.96. IUPACName: ethyl (2S)-3-(2-cyclohexyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CCOC (=O)C (CC1=C (NC2=CC=CC=C21)C3CCCCC3)NC (=O)OC (C) (C)C. Catalog: ACM115692427. | |
| N-(tert-Butoxycarbonyl)-L-alanine-13C3,2,3,3,3-d4 | Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Ala-OH-13C3, 2,3,3,3-d4, N-(tert-Butoxycarbonyl)-L-alanine-13C3,2,3,3,3-d4, L-Alanine-13C3, 2,3,3,3-d4, N-t-Boc derivative. CAS No. 1217445-26-5. Molecular formula: 13CD313CD(NH-Boc)13CO2H. Mole weight: 196.21. Canonical SMILES: O=[13C] ([13C@] ([2H]) ([13C] ([2H]) ([2H])[2H])NC (OC (C) (C)C)=O)O. Catalog: ACM1217445265. | |
| N-tert-Butoxycarbonyl-L-alpha-aminosuberic acid | Heterocyclic Organic Compound. CAS No. 115573-33-6. Catalog: ACM115573336. | |
| N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 117625-90-8. Molecular formula: C10H17NO3. Mole weight: 199.25. Density: 1.148. Catalog: ACM117625908. | |
| N-tert-butyl-2-methylbut-3-yn-2-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 10-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline, (4ar,10bs)-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-10-ol, 1189-80-6, 10-Hpobq, 109062-23-9, AC1L4YXH, CTK4A6318, Benzo[f]quinolin-10-ol,1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, (4aR-cis)- (9CI), KST-1A0811, AR-1A5441, AG-J-78170, (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol. CAS No. 1189-80-6. Molecular formula: C9H18ClN. Mole weight: 175.699 g/mol. Purity: 0.96. IUPACName: (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol. Canonical SMILES: CCCN1CCCC2C1CCC3=C2C(=CC=C3)O. Catalog: ACM1189806. | |
| N-tert-Butyl-2-thiophenesulfonamide | Thiophenes. Alternative Names: 2-(tert-Butylaminosulfonyl)thiophene. CAS No. 100342-30-1. Molecular formula: C8H13NO2S2. Mole weight: 219.33. Appearance: Solid. Catalog: ACM100342301. | |
| N-tert-Butylcarbamoyl-L-tert-leucine-d9 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1158083-37-4. Molecular formula: C11H13D9N2O3. Mole weight: 239.36. Catalog: ACM1158083374. | |
| n-Tetradecyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: [2H13]-n-Tetradecyl phosphocholine. CAS No. 1423264-51-0. Molecular formula: C19H29D13NO4P. Mole weight: 392.6. Purity: ≥95%. | |
| n-Tetradecyl phosphocholine-d42 | Deuterated Detergents. Alternative Names: [2H42]-n-Tetradecyl phosphocholine. CAS No. 869638-98-2. Molecular formula: C19D42NO4P. Mole weight: 421.5. Purity: ≥90%. IUPACName: deuterio [1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-dotriacontadeuterio-1-[tris (trideuteriomethyl) azaniumyl]hexadecan-2-yl] phosphate. | |
| n-Tetradecyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: [2H9]-n-Tetradecyl phosphocholine. CAS No. 1423267-27-9. Molecular formula: C19H33D9NO4P. Mole weight: 388.6. Purity: ≥95%. | |
| n-Tetradecyltrimethylammonium-d38 bromide | Deuterated Detergents. CAS No. 95523-72-1. Molecular formula: C17BrD38N. Mole weight: 374.63. 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, 13, 13, 14, 14, 14-nonacosadeuteriotetradecyl-tris(trideuteriomethyl)azanium; bromide. | |
| N-Tosylpyrrolidone | Heterocyclic Organic Compound. Alternative Names: N-TOSYLPYRROLIDONE;1-[(4-METHYLPHENYL)SULFONYL]-2-PYRROLIDONE;1-(p-Tolylsulfonyl)-2-pyrrolidone;1-Tosylpyrrolidine-2-one. CAS No. 10019-95-1. Molecular formula: C11H13NO3S. Mole weight: 239.29. Catalog: ACM10019951. | |
| N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide | Energy storage. Group: Other ionic liquids. CAS No. 210230-43-6. Molecular formula: C11H22F6N2O4S2. Mole weight: 424.44 g/mol. Purity: 0.999. Catalog: ACM210230436. | |
| N-Trimethylsilyl-N,N'-diphenylurea | Heterocyclic Organic Compound. Alternative Names: n,n'-diphenyl-n-(trimethylsilyl)-ure;N,N'-diphenyl-N-(trimethylsilyl)-Urea;N-Trimethylsilyl-N,N'-diphenylurea;TRIMETHYLSILYL-N N-DIPHENYLUREA;TRIMETHYLSILYL-N, N'-DIPHENYLUREA;1, 3-diphenyl-1-(trimethylsilyl)urea;Urea, N, N'-diphenyl-N-(trimethylsilyl)-. CAS No. 1154-84-3. Molecular formula: C16H20N2OSi. Mole weight: 284.43. Purity: 0.96. IUPACName: 1,3-diphenyl-1-trimethylsilylurea. Density: 1.106g/cm³. Catalog: ACM1154843. | |
| N-(Triphenylmethyl)methacrylamide | This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: TrMAM, 2-Methyl-N-(triphenylmethyl)-2-propenamide. CAS No. 275371-79-4. Molecular formula: C23H21NO. Mole weight: 327.42. Purity: 0.96. IUPACName: 2-methyl-N-tritylprop-2-enamide. Canonical SMILES: CC (=C)C (=O)NC (c1ccccc1) (c2ccccc2)c3ccccc3. Catalog: ACM275371794-1. | |
| N-Trityl-1,2-diaminoethane acetate;N-Trityl-ethylenediamine | Heterocyclic Organic Compound. CAS No. 1170595-42-2. Mole weight: 362.45. Catalog: ACM1170595422. | |
| N-Tritylglycine hydrazide | Heterocyclic Organic Compound. Alternative Names: N-TRITYLGLYCINE HYDRAZIDE;TIMTEC-BB SBB007768. CAS No. 116435-38-2. Molecular formula: C21H21N3O. Mole weight: 331.41. Catalog: ACM116435382. | |
| N-Trityl histamine oxalate | Heterocyclic Organic Compound. Alternative Names: 1-(Triphenylmethyl)-1H-imidazole-4-ethanamine Ethanedioate; 2-(1-Trityl-1H-imidazol-4-yl)ethylamine Oxalate. CAS No. 1187929-12-9. Molecular formula: C26H25N3O4. Mole weight: 443.49. Purity: 0.96. IUPACName: oxalic acid;2-(1-tritylimidazol-4-yl)ethanamine. Catalog: ACM1187929129. | |
| Nuclease, restrictionendodeoxyribo-, SpeI | Heterocyclic Organic Compound. Alternative Names: RESTRICTION ENDONUCLEASES SPE I;SPE I;SPE I RESTRICTION ENZYME;RESTRICTION ENDONUCLEASE SPE I FROM*SPHA EROTILUS SP; spei5'. actagt. 3'isolatedfromsphaerotilusspecies; spe i from sphaerotilus sp.;RESTRICTION ENDONUCLEASE SPE I. CAS No. 115926-60-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM115926608. | |
| n-Undecyl phosphocholine-d13 | Deuterated Detergents. Alternative Names: Fos-Choline-11-per deuterated head. CAS No. 1423246-57-4. Molecular formula: C16H23D13NO4P. Mole weight: 350.5. Appearance: White solid. Purity: ≥95%. | |
| n-Undecyl phosphocholine-d9 | Deuterated Detergents. Alternative Names: Fos-Choline-11-semi deuterated head. CAS No. 1423244-63-6. Molecular formula: C16H27D9NO4P. Mole weight: 346.5. Appearance: White solid. Purity: ≥95%. | |
| N-Vinylphthalimide | This product is suitable for scientific research. Group: Organic & printed electronicsvinyl monomers. Alternative Names: 2-Vinylisoindoline-1,3-dione. CAS No. 3485-84-5. Molecular formula: C10H7NO2. Mole weight: 173.17 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(GC). IUPACName: 2-ethenylisoindole-1,3-dione. Canonical SMILES: C=CN1C(=O)c2ccccc2C1=O. ECNumber: 222-473-4. Catalog: ACM-MO-3485845. | |
| NVP-BHG712 | NVP-BHG712 / BHG-712 inhibits EphB4 kinase activity in the low nanomolar range in cellular assays showed high selectivity for targeting the EphB4 kinase when profiled against other kinases in biochemical as well as in cell based assays. It also shows activity against c-Raf, c-Src and c-Abl with IC50 of 0.395 μM, 1.266 μM and 1.667 μM, respectively. Group: Fluorinated apis. Alternative Names: BHG-712. CAS No. 940310-85-0. Molecular formula: C26H20F3N7O. Mole weight: 503.48. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-methyl-3-[ (1-methyl-6-pyridin-3-ylpyrazolo[3, 4-d]pyrimidin-4-yl)amino]-N-[3- (trifluoromethyl)phenyl]benzamide. Catalog: OFC940310850. | |
| NVS-ZP7-4 | NVS-ZP7-4 inhibits Notch signaling with IC50 of 0.13 uM in HES-Luc reporter gene assays, selectively induces apoptosis and ER stress. NVS-ZP7-4 is the first reported chemical tool to probe the impact of modulating ER zinc levels and investigate ZIP7 as a novel druggable node in the Notch pathway. Group: Fluorinated apis. Alternative Names: 1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one. CAS No. 2349367-89-9. Molecular formula: C28H28FN5OS. Mole weight: 501.62. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1'-[(2S)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-phenylpropyl]spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one. Catalog: OFC2349367899. | |
| N-XantPhos | A large bite-angle chelating bisphosphine that provides high levels of linear-to-branched selectivity in the hydroformylation of alkenes. A Deprotonatable Ligand for Room-Temperature Palladium-Catalyzed Cross-Couplings of Aryl Chlorides. Group: Heterocyclic organic compound. Alternative Names: Bis(diphenylphosphino)phenoxazine; DTXSID70390703; TRA0045396; 4,6-bis(diphenylphosphino)-phenoxazine; N-XantPhos, 97%; BB0294709; B2717; 4,6-Bis(diphenylphosphino)phenoxazine; 10H-Phenoxazine, 4,6-bis(diphenylphosphino)-; DB-009532. CAS No. 261733-18-0. Molecular formula: C36H27NOP2. Mole weight: 551.566g/mol. IUPACName: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC4=C3OC5=C (N4)C=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM261733180. | |
| Nyctanthes Arbor-Tristis Flower Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Nyctanthes arbor-tristis, ext. CAS No. 90064-34-9. Catalog: ACM90064349. | |
| O-(2-Carboxyethyl)polyethylene glycol 5000 | Heterocyclic Organic Compound. Alternative Names: Polyethylene glycol 3400 monoacid; Poly(oxy-1,?2-ethanediyl)?, α -(2-carboxyethyl)?-ω -hydroxy-. CAS No. 117786-94-4. Molecular formula: (C2H4O)nC3H6O3. Purity: 0.96. IUPACName: O-(2-Carboxyethyl)polyethylene glycol. Catalog: ACM117786944. | |
| Oat Beta Glucan (β-D-Glucan) | Beta-glucan is used in many creams, ointments and powders and may affect collagen production and skin conditions. Group: Other peptides. Alternative Names: β-D-Glucan. CAS No. 9041-22-9. Appearance: Lyophilized powder. Catalog: CI-BP-0196. | |
| OCBA | OCBA is used as brightener in acid zinc electroplating baths at a concentration of 50-150mg/L. It can also be used for organic synthesis, intermediate in pigment, agricultural pesticide and pharmaceutical industries. Group: Zinc plating intermediatesacid zinc plating intermediates. CAS No. 89-98-5. Molecular formula: C7H5ClO. Mole weight: 140.6. Appearance: Colorless or yellowish transparent liquid with the smell of benzaldehyde. ECNumber: 201-956-3. Catalog: ACEP89985-2. | |
| Octabromodiphenyl oxide | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Octabromodiphenyl oxide;OBDPO; OCTA; Octabrom; Octabromodiphenyl ether. CAS No. 32536-52-0. Molecular formula: C12H2Br8O. Catalog: ACM32536520. | |
| Octadearyl dimethyl ammonium 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: Ammonium ionic liquids. CAS No. 112-03-8. Molecular formula: C21H46N.Cl. Mole weight: 348.05. Purity: 98% min. ECNumber: 203-929-1. Catalog: ACM112038. | |
| Octadecadienoic acid, hydroperoxy-, 1,2,3-propanetriyl ester | Octadecadienoic acid, hydroperoxy-, 1,2,3-propanetriyl ester. CAS No. 100339-46-6. Molecular formula: C57H98O12. Mole weight: 975.38082. Catalog: ACM100339466. | |
| Octadecanoic acid, isotridecyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: Isotridecyl stearate;Stearic acid, isotridecyl ester. CAS No. 31565-37-4. Molecular formula: C31H62O2. Mole weight: 466.82. Catalog: ACM31565374. | |
| Octadecyl palmitate | Heterocyclic Organic Compound. Alternative Names: Stearylpalmitate, Octadecyl palmitate, Stearyl palmitate, STEARYLPALMATE, Octadecyl hexadecanoate, Palmitic acid stearyl ester, Hexadecanoic acid, octadecyl ester, P3512_SIGMA, Palmitic acid, octadecyl ester, EINECS 220-000-6, MolPort-003-959-235, CID75778, EINECS 309-376-3, AI3-30713, LS-1092, 2598-99-4, 100231-75-2. CAS No. 100231-75-2. Molecular formula: C34H68O2. Mole weight: 508.902520 [g/mol]. Purity: 0.96. IUPACName: octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCCCCCCCCCCCCCC. Density: 0.857g/cm³. ECNumber: 309-376-3. Catalog: ACM100231752. | |
| Octaethylene glycol monohexadecyl ether | Non-ionic Detergents. Alternative Names: Hexadecyl octaethylene glycol ether; C16E8. CAS No. 5698-39-5. Molecular formula: C32H66O9. Mole weight: 594.86. Appearance: White powder. Purity: ≥98%. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-hexadecoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. | |
| octahydropyrido[1,2-a][1,4]diazepin-5(7H)-one | Heterocyclic Organic Compound. Alternative Names: octahydropyrido[1,2-a][1,4]diazepin-5(7H)-one. CAS No. 1000577-67-2. Catalog: ACM1000577672. | |
| Octanedioic acid-carboxy-14c | Heterocyclic Organic Compound. CAS No. 115918-63-3. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM115918633. | |
| Octanoyl D-glucopyranoside | Non-ionic Detergents. Alternative Names: Oxo-octyl-D-glucoside. CAS No. 60415-65-8. Molecular formula: C14H26O7. Mole weight: 306.35. Appearance: White to off-white solid. Purity: ≥98%. IUPACName: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octanoate. | |
| Octanoyl-N-hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: HEGA-8. CAS No. 869652-63-1. Molecular formula: C16H33NO7. Mole weight: 351.44. Purity: ≥95%. IUPACName: N-[2-(2-hydroxyethylamino)acetyl]octanamide. | |
| Octenidine | Use as antimicrobial agent. Group: Non-ionic surfactants. CAS No. 71251-02-0. Molecular formula: C36H62N4. Mole weight: 550.9. Catalog: ACM71251020. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Non-ionic Detergents. Alternative Names: GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.7. Purity: ≥95%. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.44±0.1 g/cm³ (Predicted). | |
| Octyl a-D-thiomannopyranoside | Non-ionic Detergents. Alternative Names: α-D-Mannopyranoside, octyl 1-thio-. CAS No. 163955-47-3. Molecular formula: C14H28O5S. Mole weight: 308.44. Purity: ≥95%. | |
| Octyl α-D-galactopyranoside | Non-ionic Detergents. Alternative Names: 1-O-Octyl-alpha-D-galactopyranoside. CAS No. 149342-80-3. Molecular formula: C14H28O6. Mole weight: 292.37. Appearance: White to off-white powder or foam. Purity: ≥98%. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. | |
| Octyl α-D-mannopyranoside | Non-ionic Detergents. Alternative Names: a-D-Mannopyranoside, octyl. CAS No. 124650-29-9. Molecular formula: C14H28O6. Mole weight: 292.37. Appearance: White solid. Purity: ≥95%. IUPACName: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. | |
| Octyl a-L-rhamnopyranoside | Non-ionic Detergents. Alternative Names: α-L-Mannopyranoside, octyl 6-deoxy-. CAS No. 258353-77-4. Molecular formula: C14H28O5. Mole weight: 276.37. Appearance: White to off-white solid. Purity: ≥95%. | |
| Octyl-β-D-selenoglucoside | Seleniated Detergents. Alternative Names: β-D-Glucopyranoside, octyl 1-seleno-. CAS No. 1423273-53-3. Molecular formula: C14H28O5Se. Mole weight: 355.3. Appearance: White solid. Purity: ≥97%. | |
| Octyl-β-D-selenomaltoside | Seleniated Detergents. CAS No. 1423275-57-3. Molecular formula: C20H38O10Se. Mole weight: 517.5. Appearance: White solid. Purity: ≥97%. | |
| Octyl/decyl glycidyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: alkyl(c8-c10)glycidylether. CAS No. 68609-96-1. Molecular formula: C36H72O6. Mole weight: 600.95 g/mol. Purity: 0.95. Canonical SMILES: CCCCCCCCOCC1CO1. CCCCCCCCCOCC2CO2. CCCCCCCCCCOCC3CO3. Density: 0.9 g/mL at 25 °C (lit.). ECNumber: 271-845-2. Catalog: ACM-MO-68609961. | |
| Octyl D-glucuronide methyl ester | Non-ionic Detergents. Alternative Names: Octyl-β-D-glucuronide methyl ester. CAS No. 1423035-40-8. Molecular formula: C15H28O7. Mole weight: 320.39. Appearance: White to off-white crystalline powder. IUPACName: methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylate. | |
| Octyldichloropropyl phosphate | Heterocyclic Organic Compound. CAS No. 117617-70-6. Catalog: ACM117617706. | |
| Octylferrocene | Octylferrocene (CAS# 51889-44-2) is a useful research chemical compound. Group: Iron compound. CAS No. 51889-44-2. Molecular formula: C18H26Fe. Mole weight: 298.24. Catalog: ACM51889442. | |
| Octyl glucose neopentyl glycol | Neopentyl-based Glycosides. Alternative Names: 2,2-Dihexylpropane-1,3-bis b-D-glucopyranoside; Octyl MNG. CAS No. 1257853-32-9. Molecular formula: C27H52O12. Mole weight: 568.69. Appearance: White to off-white powder. Purity: ≥98%. IUPACName: (2S, 3S, 4R, 5R, 6S)-2-[2-hexyl-2-[[ (2S, 3S, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6- (hydroxymethyl)oxan-2-yl]oxymethyl]octoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. | |
| Octylisothiazolinone (OIT) | Water treatment, paper pulp. Group: Biocide and algicide. Alternative Names: 2-n-Octyl-4-Isothiazolin-3-one. CAS No. 26530-20-1. Molecular formula: C11H19NOS. Mole weight: 213.34. Catalog: ACM26530201-1. | |
| [Octylphenoxy] Polyethoxyethanol | Non-ionic Detergents. Alternative Names: 3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-. CAS No. 2497-59-8. Molecular formula: C28H50O8. Mole weight: avg. 603.0. IUPACName: 2- [2- [2- [2- [2- [2- [2- [4- (2, 4, 4-trimethylpentan-2-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Density: 1.036±0.06 g/cm³ (Predicted). | |
| Octylpolyglykolethercarbonsure | Antistatic. Group: Antistatic agents. Alternative Names: Poly(oxy-1,2-ethanediyl), α -(carboxymethyl)-ω -(octyloxy)-. CAS No. 53563-70-5. Molecular formula: C12H24O4. Mole weight: 232.32. IUPACName: 2-(2-Octoxyethoxy)acetic acid. Canonical SMILES: CCCCCCCCOCCOCC(=O)O. Density: 1.07g/ml. Catalog: ACM53563705. | |
| ODM-203 | ODM-203 is a selective inhibitor of FGFR and VEGFR with ic50s of 11 nM,16 nM,6 nM, 35 nM,26 nM,9 nM,5 nM for recombinant FGFR1, FGFR2, FGFR3,FGFR4, VEGFR1, VEGFR2 and VEGFR3, respectively. Group: Fluorinated apis. Alternative Names: N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide. CAS No. 1430723-35-5. Molecular formula: C26H21F2N5O2S. Mole weight: 505.55. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide. Catalog: OFC1430723355. | |
| (OEt)2Im-PF6 | (OEt)2Im-PF6 is an Ionic liquid and NHC precatalyst. Group: Heterocyclic organic compound. Alternative Names: (OEt)2Im-PF6, 1,3-Diethoxyimidazolium hexafluorophosphate, 951020-87-4. CAS No. 951020-87-4. Molecular formula: C7H13F6N2O2P. Mole weight: 302.15. Appearance: Solid. Purity: 0.96. IUPACName: 1,3-diethoxyimidazol-1-ium;hexafluorophosphate. Catalog: ACM951020874-2. | |
| Ofloxacin-d3 100 μg/mL in Acetonitrile | Food & Environment. Group: 2h labeled compounds. CAS No. 1173147-91-5. Molecular formula: C182H3H17FN3O4. Catalog: ACM1173147915. | |
| Ofloxacin-d3HCl | Food & Environment. Group: 2h labeled compounds. CAS No. 1173021-78-7. Molecular formula: C182H3H17FN3O4.Cl2H3H. Catalog: ACM1173021787. | |
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