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| Product | Description | |
|---|---|---|
| Methyl Orange | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-25g. Molecular Weight 327.33. See USA prepack pricing. |  |
| Methyl Orange | 500g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-500g. Molecular Weight 327.33. See USA prepack pricing. | |
| Methyl Orange | Methyl Orange is a soluble azo dye commonly used as an acid-base indicator and for staining cells and tissue sections, as well as for dyeing textiles. Methyl Orange appears red at a pH of 3.1 and changes to bright yellow as the pH increases to 4.4. Methyl Orange (500 mg/L) exhibits cytotoxicity and can cause DNA damage [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 547-58-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-118907. |  |
| Methyl orange ACS | Methyl orange ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 547-58-0. Pack Sizes: 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Methyl Orange, Indicator, Sodium Salt, 0.05% Aqueous, Laboratory Grade, 500 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875435. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Orange, Indicator, Sodium Salt, 0.1% Aqueous, Laboratory Grade, 30 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875437. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Orange, Indicator, Sodium Salt, Powder, Laboratory Grade, 25 g | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Blue; toxic. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875408. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)]. Group: other materials. |  |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)]. Group: other materials. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. |  |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | Pyrrolidinium Salts. CAS No. 1235234-47-5. Molecular formula: C8H18F2N2O5S2. Mole weight: 324.36. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Canonical SMILES: C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. Catalog: ACM1235234475. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Heterocyclic organic compound. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Molecular formula: C7H15N2O4P. Mole weight: 222.18. Appearance: Light orange to Yellow to Green clear liquid. Purity: ≥98.0%(HPLC). IUPACName: 1,3-dimethylimidazol-1-ium;dimethyl phosphate. Canonical SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC. Density: 1.277. Catalog: ACM654058045. | |
| 1-(4-methyl-3-cyclohexen-1-yl)ethanone | 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels. Group: Biochemicals. Grades: Highly Purified. CAS No. 6090-9-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Imidazolium ionic liquids. Alternative Names: BMIMBr. CAS No. 85100-77-2. Molecular formula: C8H15BrN2. Mole weight: 219.13. Appearance: White to Orange to Green powder to lump. Purity: >98.0%(T)(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM85100772. | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Imidazolium ionic liquids. Alternative Names: BMIMCl. CAS No. 79917-90-1. Molecular formula: C8H15ClN2. Mole weight: 174.67. Appearance: White to Yellow to Orange powder to lump. Purity: ≥99.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]. ECNumber: 460-120-8. Catalog: ACM79917901. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: BMIMI. CAS No. 65039-05-6. Molecular formula: C8H15IN2. Mole weight: 266.13. Appearance: Orange to Brown to Dark red clear liquid. Purity: 0.99. IUPACName: 1-butyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[I-]. Catalog: ACM65039056. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium tetrafluoroborate is a hydrophilic room temperature ionic liquid (RTIL). It can be used as a reaction medium for the preparation NH4TiOF3 mesocrystals, which are converted into TiO2 based nanostructures. It can also be used as an electrolyte in lithium-ion batteries and double layer capacitors. Uses: Imidazole; special synthesis; ionic liquids. Group: Imidazolium ionic liquids. Alternative Names: BMIMBF4. CAS No. 174501-65-6. Molecular formula: C8H15BF4N2. Mole weight: 226.03. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%HPLCN. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C. Density: 1.30 g/cm³. Catalog: ACM174501656. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Imidazolium ionic liquids. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Molecular formula: C9H15N3S. Mole weight: 197.3. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: ≥95%. IUPACName: 1-butyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]. Catalog: ACM344790870. | |
| 1-Butyl-3-methylimidazolium Trifluoroacetate | 1-Butyl-3-methylimidazolium trifluoroacetate is useful for chemical synthesis. Group: Heterocyclic organic compound. Alternative Names: BMIMTFA. CAS No. 174899-94-6. Molecular formula: C10H15F3N2O2. Mole weight: 252.24. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: >97.0%(T). IUPACName: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. Catalog: ACM174899946. | |
| 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate | Pyrrolidinium Salts. Alternative Names: EMPyrr BF4, PYR12 BF4, PY12 BF4, N-Ethyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 117947-85-0. Molecular formula: C7H16BF4N. Mole weight: 201.02. Appearance: White to Orange to Green powder to lump. Purity: >98.0%(N). IUPACName: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[N+]1(CCCC1)C. Catalog: ACM117947850. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. | |
| 1-Ethyl-3-methylimidazolium iodide | 1-Ethyl-3-methylimidazolium iodide is an ionic liquid that can be prepared by reacting methylimidazole with iodoethane. The addition of EMImI to 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4), increase its capacitance while developing electric double-layer capacitors (EDLCs) based on EMImBF4. Uses: Imidazole; special synthesis; standard; ionic liquids. Group: Imidazolium ionic liquids. Alternative Names: EMIMI. CAS No. 35935-34-3. Molecular formula: C6H11IN2. Mole weight: 238.07. Appearance: White to Orange to Green powder to crystaline. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;iodide. Canonical SMILES: CCN1C=C[N+](=C1)C.[I-]. Catalog: ACM35935343. | |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: 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: Heterocyclic organic compound. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). CAS No. 850331-04-3. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.81 g/mol. Appearance: Orange to Brown clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM850331043-1. | |
| 1-Ethyl-3-methylimidazolium Tetrafluoroborate | 1-Ethyl-3-methylimidazolium tetrafluoroborate is a room temperature ionic liquid widely used as an electrolyte in electrochemical studies. I. Uses: Chemical reagents; imidazole; pharmaceutical intermediates; special synthesis; ionic liquids. Group: Heterocyclic organic compound. Alternative Names: EMIMBF4. CAS No. 143314-16-3. Molecular formula: C6H11BF4N2. Mole weight: 197.97. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >97.0%N. IUPACName: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C. Density: 1.28 g/cm³ (24 °C). Catalog: ACM143314163. | |
| 1-Ethyl-3-methylimidazolium Thiocyanate | intermediate. Group: Imidazolium ionic liquids. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Molecular formula: C7H11N3S. Mole weight: 169.25. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >99.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]. Density: 1.12 g/cm³. Catalog: ACM331717636. | |
| 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate | 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate stable to air and water useful for electrochemical purposes (molten salt technique) exhibiting an electrochemical stability window of ≥4 V and being stable to up to 350°C. Uses: Synthesis and catalysis,biotechnology,separation and extraction. Group: Imidazolium ionic liquids. Alternative Names: 1-Ethyl-3-methylimidazolium Triflate EMIMOtf. CAS No. 145022-44-2. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Appearance: Colorless to Light yellow to Light orange clear liquid. Purity: >98.0%(T). IUPACName: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.387 g/mL at 25 °C(lit.). ECNumber: 680-002-1. Catalog: ACM145022442. | |
| 1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate | Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Heterocyclic organic compound. Alternative Names: 1-Hexyl-3-methylimidazolium Triflate. CAS No. 460345-16-8. Molecular formula: C11H19F3N2O3S. Mole weight: 316.339999999999. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM460345168. | |
| 1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)- | Heterocyclic Organic Compound. Alternative Names: BISINDOLYLMALEIMIDE VIII ACETATE;2-[1-3(AMINOPROPYL)INDOL-3-YL]-3(1-METHYL-1H-INDOL-3-YL)MALEIMIDE, ACETATE;RO-31-7549;RO 31-7549 ACETATE SALT;BIDINDOLYLMALEIMIDE VIII, ACETETE;1H-Pyrrole-2,5-dione, 3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indo. CAS No. 125313-65-7. Molecular formula: C24H22N4O2. Mole weight: 398.4571. Appearance: Red to reddish-orange solid. Purity: 0.96. IUPACName: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione. Density: 1.36 g/cm³. Catalog: ACM125313657. | |
| [2, 6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3, 3'-dibromo-2'-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[1, 1'-binaphthalen]-2-olato-kO](2, 5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) | Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. Canonical SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1103220990. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide) | Molybdenum Complexes. Alternative Names: Butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 126949-65-3. Molecular formula: C30H49MoNO2. Mole weight: 551.7. Appearance: Yellow to orange powder. Canonical SMILES: CCCCO. CCCCO. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM126949653. | |
| 2-Benzylamino-2-methyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. CAS No. 10250-27-8. Molecular formula: C11H17NO. Mole weight: 179.26. Appearance: Yellow-Orange Solid. Purity: 0.96. IUPACName: 2-(benzylamino)-2-methylpropan-1-ol. Density: 1.006g/cm³. Catalog: ACM10250278. | |
| 2-Methyl-N-(phenylmethylene)alanine | Heterocyclic Organic Compound. Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Appearance: Orange Liquid. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Catalog: ACM130146177. | |
| (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-penta-2,4-dienenitrile | Heterocyclic Organic Compound. Alternative Names: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE. CAS No. 1155402-76-8. Molecular formula: C15H21N. Mole weight: 215.33. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC#N)C. Catalog: ACM1155402768. | |
| 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-3-methylimidazo[4,5-f]quinoline; 3-Methyl-2-nitroimidazo[4,5-f]quinoline; Nitro-IQ. CAS No. 114451-08-0. Molecular formula: C11H8N4O2. Mole weight: 228.21. Appearance: Orange Solid. Purity: 0.96. IUPACName: 3-methyl-2-nitroimidazo[4,5-f]quinoline. Canonical SMILES: CN1C2=C (C3=C (C=C2)N=CC=C3)N=C1[N+] (=O)[O-]. Density: 1.53g/cm³. Catalog: ACM114451080. | |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4- [ [2-chloro-4- [3-chloro-4- [ [3-methyl-1- (4-methylphenyl) -5-oxo-4H-pyrazol-4-yl] diazenyl] phenyl] phenyl] diazenyl] -5-methyl-2- (4-methylphenyl) -4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)C (C (=N2)C)N=NC3=C (C=C (C=C3)C4=CC (=C (C=C4)N=NC5C (=NN (C5=O)C6=CC=C (C=C6)C)C)Cl)Cl. Catalog: ACM12236612. | |
| 4-(3,4-Dichlorophenyl)-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLORO-PHENYL)-2-HYDROXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;1-Des(methylamine)-1-oxo-2-(R,S)-hydroxySertraline;4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one;4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthal. CAS No. 124345-10-4. Molecular formula: C16H12Cl2O2. Mole weight: 307.17. Appearance: Dark Orange Oil. Catalog: ACM124345104. | |
| 5-Methylfurfural | 5-Methylfurfural is a naturally occurring substance, found in cigarette smoke condensate, licorice essential oil, stored dehydrated orange powder, baked potato flour, volatile compounds of roast beef, aroma concentrate of sponge cake. bread and in coffee, tea and cocoa [1]. A flavoring agent. Uses: Scientific research. Group: Natural products. CAS No. 620-02-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0543. | |
| 6'-Hydroxymethyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α, 3α, 7α, 8β(2S*, 4S*), 8aβ]]-1, 2, 3, 7, 8, 8a -hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy -6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: Pale Orange Solid. Purity: 0.96. IUPACName: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O)CO. Catalog: ACM114883293. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin 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: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Appearance: Light orange to Yellow to Green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Catalog: ACM69169717-1. | |
| 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate | Alfa Chemistry offers 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Organic catalysts. CAS No. 1276539-32-2. Molecular formula: C22H20ClNO4. Mole weight: 397.86. Appearance: Light yellow to Yellow to Orange powder to crystal. Catalog: ACM1276539322. | |
| 9-Keto risperidone | Heterocyclic Organic Compound. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.47. Appearance: Yellow to Orange Solid. Catalog: ACM1189516651. | |
| Acetylferrocene | Iron Catalysts. Alternative Names: Ferrocenyl methyl ketone. CAS No. 1271-55-2. Molecular formula: C12H12FeO. Mole weight: 228.07. Appearance: Orange to amber to dark red powder to crystal. Purity: 98%+. Catalog: ACM1271552-3. | |
| Acid Orange 74 | Acid Orange 74. Group: Biochemicals. Alternative Names: C.I. 18745; Sodium [3-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato (3-)]hydroxychromate (1-). Grades: Highly Purified. CAS No. 10127-27-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H11CrN5NaO8S. US Biological Life Sciences. | Worldwide |
| Acid Orange 88 | Neutral Dyes. Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Catalog: ACM12239031. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Beclomethasone Dipropionate Monohydrate | Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grades: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. |  |
| Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) | Heterocyclic Organic Compound. Alternative Names: 6-[[ (2-Benzoxazolylmethyl) sulfonyl]amino]hexanoic Acid Methyl Ester. CAS No. 1076198-89-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Appearance: Orange Wax. Purity: 0.96. IUPACName: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Canonical SMILES: COC (=O)CCCCCNS (=O) (=O)CC1=NC2=CC=CC=C2O1. Catalog: ACM1076198894. | |
| Bisantrene | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1. Group: Inhibitors. Alternative Names: Zantrene; 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone); ADAH; BISANTRENE HCL; 9,10-Anthracenedicarbaldehyde bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone]; anthracene-9,10-dicarbaldehyde bis-imidazolidin-2-ylidenehydrazone; Orange Crush. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.47. Purity: 0.96. IUPACName: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine. Density: 1.41g/cm³. Catalog: ACM78186342. | |
| Bisindolylmaleimide v | Heterocyclic Organic Compound. Alternative Names: RO 31-6045;BISINDOLYLMALEIMIDE V;2,3-BIS(1H-INDOL-3-YL)-N-METHYLMALEIMIDE;1-METHYL-3,4-BIS(3-INDOLYL)MALEIMIDE;1-METHYL-3,4-BIS(INDOL-3-YL)MALEIMIDE;3,4-BIS-(1H-INDOL-3-YL)-1-METHYL-PYRROLE-2,5-DIONE;3,4-Di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione;1-M. CAS No. 113963-68-1. Molecular formula: C21H15N3O2. Mole weight: 341.36. Appearance: Redish-orange solid. Density: 1.45 g/cm³. Catalog: ACM113963681. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Catalyst for coupling 1,3-dienes with activate methylene compounds. Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. Rhodium source for asymmetric reductive aldol reaction. Cis-hydroboration of terminal alkynes. Rhodium source for [5 + 2] additions. Highly enantioselective for [2+2+2] carbocyclization reactions. Enantioselective hydroboration of cyclopropenes. Group: Rhodium series of catalysts. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2. Mole weight: 493.08. Appearance: Orange yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. ECNumber: 235-157-6. Catalog: ACM12092476-2. | |
| Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen] | Catalyst used in the asymmetric hydrogenation of N-alkyl and N-ketimines. Catalyst used in the asymmetric hydrogenation of N-alkyl ketimines. Group: Ruthenium catalysts. Alternative Names: (S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II). CAS No. 329371-25-7. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Orange solid. Purity: 0.98. Catalog: ACM329371257-1. | |
| Dibromocyanoacetamide-13C3 | Others13C Labeled Compounds. Alternative Names: 2,2-Dibromo-3-nitrilopropanamide-13C3. CAS No. 1286131-38-1. Molecular formula: 13C3H2Br2N2O. Mole weight: 244.85. Appearance: Orange solid. IUPACName: 2-(azanylidyne(1-13C)methyl)-2,2-dibromoacetamide. Catalog: ACM1286131381. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Hydrosilylation Catalysts Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis Cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via C-H bond activation. Group: Ruthenium series catalysts. Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Appearance: Orange red crystalline powder. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)C(C)C. Cl[Ru]Cl. Cl[Ru]Cl. ECNumber: 435-530-5. Catalog: ACM52462290-1. | |
| Disperse orange 3 methacrylamide | Disperse orange 3 methacrylamide. Group: other materials. CAS No. 58142-15-7. Product ID: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 310.31g/mol. Mole weight: C16H14N4O3. CC (=C)C (=O)NC1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H14N4O3/c1-11 (2)16 (21)17-12-3-5-13 (6-4-12)18-19-14-7-9-15 (10-8-14)20 (22)23/h3-10H, 1H2, 2H3, (H, 17, 21). TZNAGCCEDCKZMV-UHFFFAOYSA-N. | |
| DISPERSE YELLOW 49 | Disperse Yellow 49 is a synthetic dye, and is one of the most commonly used azo dyes. It is a member of the azo dye family, which includes other dyes such as Disperse Red 1, Disperse Orange 1, and Disperse Blue 60. Uses: Disperse yellow 49 has been studied extensively in scientific research. it has been used as a model compound to investigate the properties of azo dyes and their interactions with proteins. it has also been used to study the effects of azo dyes on the environment and on the human body. furthermore, disperse yellow 49 has been used in the development of new materials, such as polymers and nanomaterials. Group: Disperse dyes. Alternative Names: disperse brilliant yellow se-7gl;C.I.Disperse Yellow 49;Condisper Yellow DN.;Disperse Brilliant Yellow SE-6GFL. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. Mole weight: 362.425. Appearance: Yellow powder. IUPACName: 2-[4-(dicyanomethyl)-N-ethyl-3-methylanilino]ethyl N-phenylcarbamate. Canonical SMILES: CCN (CCOC (=O)NC1=CC=CC=C1)C2=CC (=C (C=C2)C (C#N)C#N)C. Density: 1.2±0.1 g/mL. Catalog: ACM54824372. | |
| Emodine | Emodine - Product ID: NST-10-73. Category: Anthraquinones. Alternative Names: 4,5,7-Trihydroxy-2-methylanthraquinone. Purity: 98%. Test method: HPLC. CAS No. 518-82-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Orange Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Ethyl 2-methylbutyrate | ethyl 2-methylbutyrate is an ester that has a sweet, apple-like aroma. ethyl 2-methylbutyrate is naturally found in apples, cherries and orange juice. Group: Heterocyclic organic compound. CAS No. 7452-79-1. Molecular formula: C7H14O2. Mole weight: 130.19. Appearance: Colorless transparent liquid. Density: 0.875. Catalog: ACM7452791. | |
| Ethyl 3-methyl-3-phenylglycidate | Ethyl 3-methyl-3-phenylglycidate. Synonyms: 2,3-epoxy-3-phenyl-butanoicaciethylester;2,3-Epoxy-3-phenylbutyric acid, ethyl ester;3-methyl-3-phenyl-oxiranecarboxylicacid, ethylester;3-methyl-3-phenyl-oxiranecarboxylicacidethylester;3-methyl-3-phenyl-oxiranecarboxylicaciethylester;alpha, beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester;alpha, beta-epoxy-beta-methylhydrocinnamicacid, ethylester;alpha, beta-epoxy-beta-methyl-hydrocinnamicaciethylester. CAS No. 77-83-8. Pack Sizes: 1 kg. Product ID: CDF4-0077. Molecular formula: C12H14O3. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Ethyl 3-methyl-3-phenylglycidate; CDF4-0077; 77-83-8; C12H14O3; 201-061-8; 77-83-8. Purity: 0.99. Color: Colorless to Light orange to yellow. EC Number: 201-061-8. Physical State: Clear Liquid. Storage: 2-8°C. Boiling Point: 272-275 °C(lit.). Density: 1.087 g/mL at 25 °C(lit.). |  |
| Ethylferrocene | Ethylferrocene (cas# 1273-89-8) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one. CAS No. 1273-89-8. Molecular formula: C12H14Fe. Mole weight: 214.08. Appearance: Red-orange liquid. Purity: 95%+. Density: 1.256 g/mL at 25 °C (lit.). Catalog: ACM1273898-1. | |
| Fura 2 pentapotassium | Heterocyclic Organic Compound. Alternative Names: FURA 2 PENTAPOTASSIUM SALT;1-[2-(5-CARBOXYOXAZOL-2-YL)-6-AMINOBENZOFURAN-5-OXY]-2-(2'-AMINO-5'-METHYL-PHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID PENTAPOTASSIUM SALT;fura 2 pentapotassium;Fura? pentapotassium salt;FURA-2 PENTAPOTASSIUM SALT, FOR FLUOR-;FUR. CAS No. 113694-64-7. Molecular formula: C29H22N3O14.5K. Mole weight: 832. Appearance: Yellow to orange solid. Purity: ≥98%. Catalog: ACM113694647. | |
| HO-4120, 90% | Heterocyclic Organic Compound. Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. CAS No. 1214132-82-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. Appearance: Orange Oil. Purity: 0.96. IUPACName: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine. Catalog: ACM1214132827. | |
| Leuco Sulfur Brown 10 | Heterocyclic Organic Compound. Alternative Names: Sulphur Brown 10 - Leuco;1,3-Benzenediamine, 4-methyl-, reaction products with sulfur, leuco derivs.;Leuco Sulphur Brown 10;Sulfur brown 10 (C.I. 53055);C.I. Leuco Sulfur Brown 10;C.I.Leuco Sulphur Brown 10;Diresul Orange RWS;Sodyesul Liquid Brown WDCF. CAS No. 12262-27-0. Catalog: ACM12262270. | |
| Linagliptin | A novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; BI 1356; BI 1356BS; ONDERO. Grades: Highly Purified. CAS No. 668270-12-0. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C25H28N8O2, Form: Supplied as a white to orange. US Biological Life Sciences. | Worldwide |
| MeIQx | MeIQx, also known as 8-Methyl-IQX, is a synthetic, pale orange to brown crystalline solid that is soluble in dimethylsulfoxide and methanol. It is produced in small quantities for research purposes. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline is formed naturally during the cooking of muscle-derived foods (meat and fish). Levels of this chemical produced in this manner are dependent on cooking temperature, cooking time and method of cooking (direct or indirect). It is one of the most abundant heterocyclic amines in a typical Western diet. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline has also been detected in processed food flavorings, beer, wine, and cigarette smoke. It is reasonably anticipated to be a human carcinogen. Group: Others. Alternative Names: 8-Methyl-IQX; MeIQx. CAS No. 77500-04-0. Molecular formula: C11H11N5. Mole weight: 213.24. Appearance: Solid powder. Purity: >98%. IUPACName: 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine. Canonical SMILES: NC1=NC2=C3N=C(C)C=NC3=CC=C2N1C. Catalog: ACM77500040. | |
| Menaquinone 7-d7 | 2H Labeled Compounds. Alternative Names: (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedioned-d7; Vitamin K2(35)-d7; Menaquinone K7-d7; Vitamin MK 7-d7. CAS No. 1233937-31-9. Molecular formula: C46H57D7O2. Mole weight: 656.04. Appearance: Yellow-Orange Semi Solid. Catalog: ACM1233937319. | |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Group: Heterocyclic organic compound. Alternative Names: 2-[4- (dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. Purity: Purity >97%. IUPACName: 2-[4- (dimethylamino) phenyl]diazenylbenzoic acid. Canonical SMILES: CN (C)C1=CC=C (C=C1)N=NC2=CC=CC=C2C (=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Catalog: ACM493527. | |
| N-(2-Methyl-5-Nitrophenyl)-n-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc | Heterocyclic Organic Compound. Alternative Names: N-(2-Methyl-5-nitrophenyl)-N-[4-(3-pyridinyl)-2-pyrimidinyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-55-4. Molecular formula: C21H21N5O4. Mole weight: 407.42. Appearance: Yellowish-Orange Paste. Purity: 0.96. IUPACName: tert-butyl N-(2-methyl-5-nitrophenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)carbamate. Canonical SMILES: CC1=C (C=C (C=C1)[N+] (=O)[O-])N (C2=NC=CC (=N2)C3=CN=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1076198554. | |
| Native Orange peel Pectinesterase | Pectinesterase catalyzes the hydrolysis of the methyl esters of pectin to yield pectate and methanol. Applications: Pectinesterase is used to hydrolyze methyl esters of pectin to pectate and methanol. it contains pectin methylesterase and pectin pectylhydrolase. this product is from orange peel and comes as a lyophilized powder. it contains (nh4)2so4 and sodium chloride. it has been used to study the pectin methylesterase gene. the enzyme from creative enzymes has been used as a standard during the measurement of pectin methylesterase activity in sea buckthorn juices. it has been used in the hydrolysis of cell wall pectins while studying phyllotaxis in arabidopsis. it has also been used to catalyze pectin hydrolysis (using an ultrasonic measurement device) for monitoring biological processes. Group: Enzymes. Synonyms: Pectinesterase; EC 3.1.1.11; pectin demethoxylase; pectin methoxylase; pectin methylesterase; pectase; pectin methyl esterase; . Enzyme Commission Number: EC 3.1.1.11. CAS No. 9025-98-3. Pectinesterase. Activity: > 150 units/mg protein. Storage: 2-8°C. Form: lyophilized powder; Contains (NH4)2SO4 and sodium chloride. Source: Orange peel. Pectinesterase; EC 3.1.1.11; pectin demethoxylase; pectin methoxylase; pectin methylesterase; pectase; pectin methyl esterase; pectinoesterase; pectin pectylhydrolase; 9025-98-3. Cat No: NATE-0537. | |
| N-Cyanomethyl-n-methyl-4-nitroaniline | Alfa Chemistry offers high-purity N-Cyanomethyl-N-methyl-4-nitroaniline 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: N-Cyanomethyl-N-methyl-4-nitroaniline, 107023-66-5, ACMC-1CHK5, CTK4A4914, ANW-15471, AKOS015836388, AG-D-21843, 2-(N-methyl-4-nitroanilino)acetonitrile, AK-54824, 2-(Methyl(4-nitrophenyl)amino)acetonitrile, 2-[methyl-(4-nitrophenyl)amino]ethanenitrile, Acetonitrile, 2-[methyl(4-nitrophenyl)amino]-, A801557, NPAN;Acetonitrile, [methyl(4-nitrophenyl)amino]-(9CI);N-(4-Nitrophenyl)-N-methylaminoacetonitrile. CAS No. 107023-66-5. Molecular formula: C9H9N3O2. Mole weight: 191.19. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 2-(N-methyl-4-nitroanilino)acetonitrile. Canonical SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.281 g/ml. Catalog: ACM107023665-1. | |
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