Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. |  |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Plastic additivespolymers. Alternative Names: Oxybenzone. CAS No. 131-57-7. Product ID: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular formula: 228. Mole weight: C14H12O3. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O3/c1-17-11-7-8-12 (13 (15)9-11)14 (16)10-5-3-2-4-6-10/h2-9, 15H, 1H3. DXGLGDHPHMLXJC-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-n-octyloxybenzophenone | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-(octyloxy)benzophenone | 2-Hydroxy-4-(octyloxy)benzophenone (HOBP) is a UV based absorber that has 2-hydroxybenzophenone as a functional group. It can be used to enhance the light fastness of polymers using UV absorbers with sulfur and phosphorus compounds. Uses: Hobps are uv absorbers for insulating plastics, which can be incorporated with active layers to increase the stabilization of organic solar cells (oscs). it may be incorporated in parylene c films to enhance the light stability, which can be potentially used as a moisture transfer membrane for electronic boards and photovoltaics. Group: Plastic additives. Alternative Names: [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 4-(Octyloxy)-2-hydroxybenzophenone. CAS No. 1843-05-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.43. Mole weight: CH3(CH2)7OC6H3(OH)COC6H5. CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2. 1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. 99%. | |
| 2-Hydroxy-4-(octyloxy)benzophenone, 99% | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one, 98% | 2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 92343-46-9. Product ID: 2-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one. Molecular formula: 154.16g/mol. Mole weight: C8H10O3. C1C2CC3C1C(C2O)OC3=O. InChI=1S/C8H10O3/c9-6-3-1-4-5 (2-3)8 (10)11-7 (4)6/h3-7, 9H, 1-2H2. SCDJKGVPVLZLED-UHFFFAOYSA-N. | |
| 2-Hydroxy Anthraquinone | 2-Hydroxy Anthraquinone. Group: Polymers. | |
| 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxyethyl Methacrylate | Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 2-hydroxyethyl 2-methylprop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3;C6H10O3. CC(=C)C(=O)OCCO. InChI=1S/C6H10O3/c1-5 (2)6 (8)9-4-3-7/h7H, 1, 3-4H2, 2H3. WOBHKFSMXKNTIM-UHFFFAOYSA-N. | |
| 2-Hydroxypropyl methacrylate | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 25703-79-1. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| 2-Hydroxypropyl Methacrylate | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| 2-Iodo-2-methylpropionitrile | 2-Iodo-2-methylpropionitrile. Group: Polymerization reagents. CAS No. 19481-79-9. Product ID: 2-iodo-2-methylpropanenitrile. Molecular formula: 195g/mol. Mole weight: C4H6IN. CC(C)(C#N)I. InChI=1S/C4H6IN/c1-4(2,5)3-6/h1-2H3. DBESYUOJKJZGLV-UHFFFAOYSA-N. | |
| 2-IODO-9H-FLUORENE | 2-IODO-9H-FLUORENE. Group: other electronic materials. CAS No. 2523-42-4. Product ID: 2-iodo-9H-fluorene. Molecular formula: 292.11g/mol. Mole weight: C13H9I. C1C2=CC=CC=C2C3=C1C=C(C=C3)I. InChI=1S/C13H9I/c14-11-5-6-13-10 (8-11)7-9-3-1-2-4-12 (9)13/h1-6, 8H, 7H2. VNYQUOAQPXGXQO-UHFFFAOYSA-N. | |
| 2- Iodobiphenyl | 2- Iodobiphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 2113-51-1. Product ID: 1-iodo-2-phenylbenzene. Molecular formula: 280.1g/mol. Mole weight: C12H9I. C1=CC=C(C=C1)C2=CC=CC=C2I. InChI=1S/C12H9I/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. QFUYDAGNUJWBSM-UHFFFAOYSA-N. | |
| 2-Isocyanatoethyl Acrylate (stabilized with BHT) | 2-Isocyanatoethyl Acrylate (stabilized with BHT). Group: Monomers. CAS No. 13641-96-8. Product ID: 2-isocyanatoethyl prop-2-enoate. Molecular formula: 141.12g/mol. Mole weight: C6H7NO3. C=CC(=O)OCCN=C=O. InChI=1S/C6H7NO3/c1-2-6 (9)10-4-3-7-5-8/h2H, 1, 3-4H2. DPNXHTDWGGVXID-UHFFFAOYSA-N. | |
| 2-Isopropyl-2-methacryloyloxyadamantane | 2-Isopropyl-2-methacryloyloxyadamantane. Group: Monomerspolymers. CAS No. 297156-50-4. Product ID: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CC (C)C1 (C2CC3CC (C2)CC1C3)OC (=O)C (=C)C. InChI=1S/C17H26O2/c1-10 (2)16 (18)19-17 (11 (3)4)14-6-12-5-13 (8-14)9-15 (17)7-12/h11-15H, 1, 5-9H2, 2-4H3. ZMAOPHHNBQIJOQ-UHFFFAOYSA-N. | |
| 2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ | 2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 177080-67-0. Product ID: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI=1S/C15H22O2/c1-9 (2)14 (16)17-15 (3)12-5-10-4-11 (7-12)8-13 (15)6-10/h10-13H, 1, 4-8H2, 2-3H3. FDYDISGSYGFRJM-UHFFFAOYSA-N. | |
| 2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) | 2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 177080-67-0. Product ID: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI=1S/C15H22O2/c1-9 (2)14 (16)17-15 (3)12-5-10-4-11 (7-12)8-13 (15)6-10/h10-13H, 1, 4-8H2, 2-3H3. FDYDISGSYGFRJM-UHFFFAOYSA-N. | |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. | |
| [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl) | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl). Group: Monomers. CAS No. 3637-26-1. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI=1S/C11H21NO5S/c1-10 (2)11 (13)17-8-7-12 (3, 4)6-5-9-18 (14, 15)16/h1, 5-9H2, 2-4H3. BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
| [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Trimethylammonioethyl methacrylate chloride, Ethanaminium, N ,N ,N -trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-chloride, 2-Trimethylammoniumethyl methacrylate chloride. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.70. Mole weight: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. [Cl-].CC(=C)C(=O)OCC[N+](C)(C)C. 1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| [2- (Methacryloyloxy) ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor | Liquid. Group: Monomers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| 2-Methoxy-5- (2'-ethylhexyloxy)terephthalaldehyde | 2-Methoxy-5- (2'-ethylhexyloxy)terephthalaldehyde. Uses: Monomeric precursor for the light emitting polymer meh-cn-ppv. Group: Synthetic tools and reagents. Alternative Names: 2-Methoxy-5-(2-ethylhexyloxy)terephthalaldehyde. CAS No. 203251-22-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular formula: 292.37. Mole weight: CH3 (CH2)3CH (CH2CH3)CH2OC6H2 (CH=O)2OCH3. [H]C (=O)c1cc (OCC (CC)CCCC)c (cc1OC)C ([H])=O. 1S/C17H24O4/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-11, 13H, 4-7, 12H2, 1-3H3, UORXCQDFXKKDOV-UHFFFAOYSA-N. UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
| 2-Methoxy-5- (2'-ethylhexyloxy) terephthalaldehyde, 98% | 2-Methoxy-5- (2'-ethylhexyloxy) terephthalaldehyde, 98%. Group: Synthetic tools and reagents. CAS No. 203251-22-3. Product ID: 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde. Molecular formula: 292.4g/mol. Mole weight: C17H24O4. CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O. InChI=1S/C17H24O4/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-11, 13H, 4-7, 12H2, 1-3H3. UORXCQDFXKKDOV-UHFFFAOYSA-N. | |
| 2-methoxy-6-methylphenol | 2-methoxy-6-methylphenol. Group: Polymers. CAS No. 9003-35-4. | |
| 2-methoxyethanol,2-(2-sulfanylethoxy)ethanol | 2-methoxyethanol,2-(2-sulfanylethoxy)ethanol. Group: Polymers. CAS No. 401916-61-8. Product ID: 2-methoxyethanol; 2-(2-sulfanylethoxy)ethanol. Molecular formula: 198.28g/mol. Mole weight: C7H18O4S. COCCO.C(COCCS)O. InChI=1S/C4H10O2S. C3H8O2/c5-1-2-6-3-4-7; 1-5-3-2-4/h5, 7H, 1-4H2; 4H, 2-3H2, 1H3. PVYJAAVBEMPGMU-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Acrylate (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Monomers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Acrylate, (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-methoxyethyl isothiocyanate | 2-methoxyethyl isothiocyanate. Group: Polymers. Product ID: 1-isothiocyanato-2-methoxyethane. Molecular formula: 117.17g/mol. Mole weight: C4H7NOS. COCCN=C=S. InChI=1S / C4H7NOS / c1-6-3-2-5-4-7 / h2-3H2, 1H3. HTSAVXAFEVUJQE-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Methacrylate (stabilized with MEHQ) | 2-Methoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 6976-93-8. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(=C)C(=O)OCCOC. InChI=1S/C7H12O3/c1-6 (2)7 (8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| 2-Methyl-1,3-propanediamine | 2-Methyl-1,3-propanediamine. Group: Monomers. CAS No. 2400-78-4. Product ID: 2-methylpropane-1,3-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(CN)CN. InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H, 2-3, 5-6H2, 1H3. BDXGMDGYOIWKIF-UHFFFAOYSA-N. | |
| 2-Methyl-1,3-propanediol | Liquid. Group: Polymers. Product ID: 2-methylpropane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2. CC(CO)CO. InChI=1S/C4H10O2/c1-4(2-5)3-6/h4-6H, 2-3H2, 1H3. QWGRWMMWNDWRQN-UHFFFAOYSA-N. | |
| 2-Methyl-1,3-Propanediol Diacrylate | 2-Methyl-1,3-Propanediol Diacrylate. Group: Polymers. | |
| 2-Methyl-1-vinylimidazole | 2-Methyl-1-vinylimidazole. Group: Monomers. Alternative Names: 2-methyl-1-vinyl-1H-imidazole; 2-Methyl-1-vinyl imidazole; 1-ethenyl-2-methylimidazole; 1-ethenyl-2-methyl-imidazole. CAS No. 2851-95-8. Product ID: 1-ethenyl-2-methylimidazole. Molecular formula: 108.1411. Mole weight: C6< / sub>H8< / sub>N2< / sub>. CC1=NC=CN1C=C. BDHGFCVQWMDIQX-UHFFFAOYSA-N. 96%. | |
| 2-Methyl-2-vinyloxirane | 2-Methyl-2-vinyloxirane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Isoprene monoxide. CAS No. 1838-94-4. Product ID: 2-ethenyl-2-methyloxirane. Molecular formula: 84.12. Mole weight: C5H8O. CC1(CO1)C=C. 1S/C5H8O/c1-3-5(2)4-6-5/h3H, 1, 4H2, 2H3. FVCDMHWSPLRYAB-UHFFFAOYSA-N. | |
| 2-Methyl-2-vinyloxirane, 95% | 2-Methyl-2-vinyloxirane, 95%. Group: Monomers. CAS No. 1838-94-4. Product ID: 2-ethenyl-2-methyloxirane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. CC1(CO1)C=C. InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H, 1, 4H2, 2H3. FVCDMHWSPLRYAB-UHFFFAOYSA-N. | |
| 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol. Group: Plastic additives. Alternative Names: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol; 4,6-bis (octylthiomethyl)-o-cresol; IRGANOX 1520; Phenol, 2-methyl-4,6-bis(octylthio)methyl-; 2,4-BIS(OCTYLTHIOMETHYL)-6-METHYLPHENOL; 2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)PHENOL; 2-methyl-4,6-[(octylthio)methyl]phenol; At 1520. CAS No. 110553-27-0. Product ID: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol. Molecular formula: 424.75. Mole weight: C25< / sub>H44< / sub>OS2< / sub>. CCCCCCCCSCC1=CC (=C (C (=C1)CSCCCCCCCC)O)C. GAODDBNJCKQQDY-UHFFFAOYSA-N. 98%+. | |
| 2-Methyl-4-nitroaniline | Alfa Chemistry offers high-purity 2-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: Organic non-linear optical (nlo) materials other materials. Alternative Names: 1-Amino-2-methyl-4-nitrobenzene 5-Nitro-2-aminotoluene 4-Nitro-o-toluidine. CAS No. 99-52-5. Product ID: 2-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CC1=C(C=CC(=C1)[N+](=O)[O-])N. InChI=1S/C7H8N2O2/c1-5-4-6 (9 (10)11)2-3-7 (5)8/h2-4H, 8H2, 1H3. XTTIQGSLJBWVIV-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97% | 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.6g/mol. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. | |
| 2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ | 2-Methyladamantan-2-yl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 249562-06-9. Product ID: (2-methyl-2-adamantyl) prop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI=1S/C14H20O2/c1-3-13 (15)16-14 (2)11-5-9-4-10 (7-11)8-12 (14)6-9/h3, 9-12H, 1, 4-8H2, 2H3. YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
| 2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ) | 2-Methyladamantan-2-yl Acrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 249562-06-9. Product ID: (2-methyl-2-adamantyl) prop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC1(C2CC3CC(C2)CC1C3)OC(=O)C=C. InChI=1S/C14H20O2/c1-3-13 (15)16-14 (2)11-5-9-4-10 (7-11)8-12 (14)6-9/h3, 9-12H, 1, 4-8H2, 2H3. YRPLSAWATHBYFB-UHFFFAOYSA-N. | |
| 2-Methyl Butanol | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; cooked roasted aroma with fruity or alcoholic undertones. Group: Polymers. Product ID: 2-methylbutan-1-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O;CH3CH2CH(CH3)CH2OH;C5H12O. CCC(C)CO. InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H, 3-4H2, 1-2H3. QPRQEDXDYOZYLA-UHFFFAOYSA-N. | |
| 2-Methylimidazole | DryPowder; OtherSolid. Group: Polymers. Product ID: 2-methyl-1H-imidazole. Molecular formula: 82.1g/mol. Mole weight: C4H6N2. CC1=NC=CN1. InChI=1S / C4H6N2 / c1-4-5-2-3-6-4 / h2-3H, 1H3, (H, 5, 6). LXBGSDVWAMZHDD-UHFFFAOYSA-N. | |
| [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) | Alfa Chemistry offers high-purity [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 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 of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 892505-41-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 238.06. Mole weight: C10H9BF2N2S. [B-]1 (N2C=CC=C2C (=C3[N+]1=CC=C3)SC) (F)F. InChI=1S / C10H9BF2N2S / c1-16-10-8-4-2-6-14 (8) 11 (12, 13) 15-7-3-5-9 (10) 15 / h2-7H, 1H3. OSUYHKLOJHHXAI-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ | 2-Morpholinoethyl Methacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-Morpholinoethyl Methacrylate (stabilized with MEHQ) | 2-Morpholinoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2997-88-8. Product ID: 2-morpholin-4-ylethyl 2-methylprop-2-enoate. Molecular formula: 199.25g/mol. Mole weight: C10H17NO3. CC(=C)C(=O)OCCN1CCOCC1. InChI=1S/C10H17NO3/c1-9 (2)10 (12)14-8-5-11-3-6-13-7-4-11/h1, 3-8H2, 2H3. MNZNJOQNLFEAKG-UHFFFAOYSA-N. | |
| 2-Naphthyl methacrylate | 2-Naphthyl methacrylate. Group: other materials. Alternative Names: beta-naphthyl methacrylate. CAS No. 10475-46-4. Product ID: naphthalen-2-yl 2-methylprop-2-enoate. Molecular formula: 212.24g/mol. Mole weight: C14H12O2. CC(=C)C(=O)OC1=CC2=CC=CC=C2C=C1. InChI=1S/C14H12O2/c1-10 (2)14 (15)16-13-8-7-11-5-3-4-6-12 (11)9-13/h3-9H, 1H2, 2H3. CXOYJPWMGYDJNW-UHFFFAOYSA-N. | |
| 2-Nitroaniline | Alfa Chemistry offers high-purity 2-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: Organic non-linear optical (nlo) materials other materials. CAS No. 88-74-4. Product ID: 2-nitroaniline. Molecular formula: 138.13. Mole weight: C6H6N2O2. C1=CC=C(C(=C1)N)[N+](=O)[O-]. InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6 (5)8 (9)10/h1-4H, 7H2. DPJCXCZTLWNFOH-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-Nitrobenzyl Cyclohexylcarbamate | 2-Nitrobenzyl Cyclohexylcarbamate. Group: Polymerization initiatorspolymerization reagents. CAS No. 119137-03-0. Product ID: (2-nitrophenyl)methyl N-cyclohexylcarbamate. Molecular formula: 278.3g/mol. Mole weight: C14H18N2O4. C1CCC (CC1)NC (=O)OCC2=CC=CC=C2[N+] (=O)[O-]. InChI=1S/C14H18N2O4/c17-14 (15-12-7-2-1-3-8-12) 20-10-11-6-4-5-9-13 (11) 16 (18) 19/h4-6, 9, 12H, 1-3, 7-8, 10H2, (H, 15, 17). NJMCHQONLVUNAM-UHFFFAOYSA-N. | |
| 2-Nitrobenzyl Cyclohexylcarbamate, ≥98% | 2-Nitrobenzyl Cyclohexylcarbamate, ≥98%. Group: Polymerization initiators. CAS No. 119137-03-0. Product ID: (2-nitrophenyl)methyl N-cyclohexylcarbamate. Molecular formula: 278.3g/mol. Mole weight: C14H18N2O4. C1CCC (CC1)NC (=O)OCC2=CC=CC=C2[N+] (=O)[O-]. InChI=1S/C14H18N2O4/c17-14 (15-12-7-2-1-3-8-12) 20-10-11-6-4-5-9-13 (11) 16 (18) 19/h4-6, 9, 12H, 1-3, 7-8, 10H2, (H, 15, 17). NJMCHQONLVUNAM-UHFFFAOYSA-N. | |
| 2-Nitrobiphenyl | Gold to tan crystals or brown solid. (NTP, 1992). Group: Plastic additivesplasticizers. CAS No. 86-00-0. Product ID: 1-nitro-2-phenylbenzene. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]. InChI=1S/C12H9NO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. YOJKKXRJMXIKSR-UHFFFAOYSA-N. | |
| 2-Nitrodiphenyl | Gold to tan crystals or brown solid. (NTP, 1992). Group: other electronic materials. CAS No. 86-00-0. Product ID: 1-nitro-2-phenylbenzene. Molecular formula: 199.2g/mol. Mole weight: C12H9NO2. C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]. InChI=1S/C12H9NO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. YOJKKXRJMXIKSR-UHFFFAOYSA-N. | |
| 2-Nitro-p-xylylene glycol | 2-Nitro-p-xylylene glycol. Group: Monomerspolymers. Alternative Names: 2-Nitro-p-xylylene Glycol, EINECS 245-503-8, MolPort-003-911-185, CID90035, 2-Nitro-p-xylene-alpha,alpha-diol, N0519, 23222-97-1. CAS No. 23222-97-1. Product ID: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular formula: 183.161 g/mol. Mole weight: C8H9NO4. C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. KWVHOBYJXDKIPL-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Nitro-p-xylylene Glycol, ≥95% | 2-Nitro-p-xylylene Glycol, ≥95%. Group: Monomers. CAS No. 23222-97-1. Product ID: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular formula: 183.16g/mol. Mole weight: C8H9NO4. C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChI=1S/C8H9NO4/c10-4-6-1-2-7 (5-11)8 (3-6)9 (12)13/h1-3, 10-11H, 4-5H2. KWVHOBYJXDKIPL-UHFFFAOYSA-N. | |
| 2-Nitroresorcinol | 2-Nitroresorcinol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-NITRORESORCINOL; 2-NITRO-1,3-BENZENEDIOL; 1,3-Benzenediol, 2-nitro-; 1,3-Dihydroxy-2-nitrobenzene; 2-Nitro-1,3-dihydroxybenzene; 2-nitro-3-benzenediol; 2-nitro-benzene-1,3-diol; Resorcinol, 2-nitro-. CAS No. 601-89-8. Product ID: 2-nitrobenzene-1,3-diol. Molecular formula: 155.11. Mole weight: O2NC6H3-1,3-(OH)2. Oc1cccc(O)c1[N+]([O-])=O. 1S/C6H5NO4/c8-4-2-1-3-5 (9)6 (4)7 (10)11/h1-3, 8-9H. ZLCPKMIJYMHZMJ-UHFFFAOYSA-N. MP 82-83deg. | |
| 2'-(N,N-Dimethylamino)-5'-nitroacetanilide | Alfa Chemistry offers high-purity 2'-(N,N-Dimethylamino)-5'-nitroacetanilide 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: Organic non-linear optical (nlo) materials. Product ID: N-[2-(dimethylamino)-5-nitrophenyl]acetamide. Molecular formula: 223.23. Mole weight: C10H13N3O3. CC (=O)NC1=C (C=CC (=C1)[N+] (=O)[O-])N (C)C. InChI=1S/C10H13N3O3/c1-7 (14)11-9-6-8 (13 (15)16)4-5-10 (9)12 (2)3/h4-6H, 1-3H3, (H, 11, 14). TZSQCGFTOHIDIB-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-n-Octylbenzotriazole | 2-n-Octylbenzotriazole. Group: Polymerssemiconductor blocks. CAS No. 112642-69-0. Product ID: 2-octylbenzotriazole. Molecular formula: 231.34. Mole weight: C14H21N3. CCCCCCCCN1N=C2C=CC=CC2=N1. InChI=1S / C14H21N3 / c1-2-3-4-5-6-9-12-17-15-13-10-7-8-11- 14 (13) 16-17 / h7-8, 10-11H, 2-6, 9, 12H2, 1H3. WESNTVKWORZVQQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(Nonafluorobutyl)ethyl methacrylate | 2-(Nonafluorobutyl)ethyl methacrylate. Group: Monomers. Alternative Names: 2-(Nonafluorobutyl)ethyl methacrylate; 2-(Perfluorobutyl)ethyl methacrylate. CAS No. 1799-84-4. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate. Molecular formula: 332.16g/mol. Mole weight: C10H9F9O2. CC (=C)C (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H9F9O2/c1-5 (2)6 (20)21-4-3-7 (11, 12)8 (13, 14)9 (15, 16)10 (17, 18)19/h1, 3-4H2, 2H3. TYNRPOFACABVSI-UHFFFAOYSA-N. | |
| 2-Octanol | Liquid;liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid. Group: Polymers. Product ID: octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: CH3(CH2)5CH(OH)CH3;C8H18O;C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3. SJWFXCIHNDVPSH-UHFFFAOYSA-N. | |
| 2-octyldodecan-1-amine | 2-octyldodecan-1-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 62281-06-5. Product ID: 2-octyldodecan-1-amine. Molecular formula: 297.6g/mol. Mole weight: C20H43N. CCCCCCCCCCC(CCCCCCCC)CN. InChI=1S / C20H43N / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19, 21H2, 1-2H3. VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
| 2-Oxepanone | Polycaprolactone (PCL) is a biodegradable polyester with a low melting point of around 60°C and a glass transition temperature of about -60°C. The most common use of polycaprolactone is in the manufacture of speciality polyurethanes. Polycaprolactones impart good water, oil, solvent and chlorine resistance to the polyurethane produced. Group: Polymers. Alternative Names: Polycaprolactone,viscosity; Polycaprolactone. CAS No. 24980-41-4. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| (2-Oxo-1,3-dioxolan-4-yl)methyl Methacrylate (stabilized with MEHQ) | (2-Oxo-1,3-dioxolan-4-yl)methyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 13818-44-5. Product ID: (2-oxo-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 186.16g/mol. Mole weight: C8H10O5. CC(=C)C(=O)OCC1COC(=O)O1. InChI=1S/C8H10O5/c1-5 (2)7 (9)11-3-6-4-12-8 (10)13-6/h6H, 1, 3-4H2, 2H3. NUTJVZGIRRFKKI-UHFFFAOYSA-N. | |
| 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate. Group: Monomerspolymers. CAS No. 254900-07-7. Product ID: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular formula: 222.24g/mol. Mole weight: C12H14O4. CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI=1S/C12H14O4/c1-5 (2)11 (13)15-9-6-3-7-8 (4-6)12 (14)16-10 (7)9/h6-10H, 1, 3-4H2, 2H3. JJMQLQLMPJLIPZ-UHFFFAOYSA-N. | |
| 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98% | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98%. Group: Monomers. CAS No. 254900-07-7. Product ID: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular formula: 222.24g/mol. Mole weight: C12H14O4. CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI=1S/C12H14O4/c1-5 (2)11 (13)15-9-6-3-7-8 (4-6)12 (14)16-10 (7)9/h6-10H, 1, 3-4H2, 2H3. JJMQLQLMPJLIPZ-UHFFFAOYSA-N. | |
| 2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT) | 2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT). Group: Monomerspolymers. CAS No. 195000-66-9. Product ID: (2-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CCOC1=O. InChI=1S/C8H10O4/c1-5 (2)7 (9)12-6-3-4-11-8 (6)10/h6H, 1, 3-4H2, 2H3. QSUJHKWXLIQKEY-UHFFFAOYSA-N. | |
| 2-(p-Bromophenyl)-benzo[b]thiophene | 2-(p-Bromophenyl)-benzo[b]thiophene. Group: other electronic materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(p-Bromophenyl)-benzo[b]thiophene, 98% | 2-(p-Bromophenyl)-benzo[b]thiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.