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-Bromo-9-phenyl-9H-carbazole, 99% | 2-Bromo-9-phenyl-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 94994-62-4. Product ID: 2-bromo-9-phenylcarbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)Br. InChI=1S / C18H12BrN / c19-13-10-11-16-15-8-4-5-9-17 (15) 20 (18 (16) 12-13) 14-6-2-1-3-7-14 / h1-12H. SOODLDGRGXOSTA-UHFFFAOYSA-N. |  |
| 2-bromobenzo[9,10]phenanthrene | 2-bromobenzo[9,10]phenanthrene. Group: other electronic materials. CAS No. 19111-87-6. Product ID: 2-bromotriphenylene. Molecular formula: 307.2g/mol. Mole weight: C18H11Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI=1S / C18H11Br / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. GEDOYYDMCZUHNW-UHFFFAOYSA-N. | |
| 2-Bromobiphenyl | 2-Bromobiphenyl. Group: other electronic materials. CAS No. 2052-007-5. | |
| 2-Bromobiphenyl | 2-bromobiphenyl is a clear liquid. Insoluble in water. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Bromo-1,1'-Biphenyl. CAS No. 2052-7-5. Product ID: 1-bromo-2-phenylbenzene. Molecular formula: 233.1. Mole weight: C12H9Br. C1=CC=C(C=C1)C2=CC=CC=C2Br. InChI=1S/C12H9Br/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. KTADSLDAUJLZGL-UHFFFAOYSA-N. 95%+. | |
| 2-BROMO-DIBENZOFURAN | 2-BROMO-DIBENZOFURAN. Group: Organic light-emitting diode (oled) materials. CAS No. 86-76-0. Product ID: 2-bromodibenzofuran. Molecular formula: 247.09g/mol. Mole weight: C12H7BrO. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br. InChI=1S/C12H7BrO/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. CRJISNQTZDMKQD-UHFFFAOYSA-N. | |
| 2-bromo-dibenzothiophene | 2-bromo-dibenzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 22439-61-8. Product ID: 2-bromodibenzothiophene. Molecular formula: 263.15g/mol. Mole weight: C12H7BrS. C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br. InChI=1S/C12H7BrS/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. IJICRIUYZZESMW-UHFFFAOYSA-N. | |
| 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ | 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ. Group: Monomers. CAS No. 4513-56-8. Product ID: 2-bromoethyl 2-methylprop-2-enoate. Molecular formula: 193.04g/mol. Mole weight: C6H9BrO2. CC(=C)C(=O)OCCBr. InChI=1S/C6H9BrO2/c1-5 (2)6 (8)9-4-3-7/h1, 3-4H2, 2H3. AOUSBQVEVZBMNI-UHFFFAOYSA-N. | |
| 2-Bromoethyl Methacrylate (stabilized with MEHQ) | 2-Bromoethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 4513-56-8. Product ID: 2-bromoethyl 2-methylprop-2-enoate. Molecular formula: 193.04g/mol. Mole weight: C6H9BrO2. CC(=C)C(=O)OCCBr. InChI=1S/C6H9BrO2/c1-5 (2)6 (8)9-4-3-7/h1, 3-4H2, 2H3. AOUSBQVEVZBMNI-UHFFFAOYSA-N. | |
| 2-Bromo-N-Triphenylamine-yl-carbazole | 2-Bromo-N-Triphenylamine-yl-carbazole. Group: other electronic materials. | |
| 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Organic light-emitting diode (oled) materials. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
| 2-Bromotriphenylamine, 97% | 2-Bromotriphenylamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 78600-31-4. Product ID: 2-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3Br. InChI=1S / C18H14BrN / c19-17-13-7-8-14-18 (17) 20 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16 / h1-14H. YPIANBZIVBPMJS-UHFFFAOYSA-N. | |
| 2-Bromotriphenylene, 98% | 2-Bromotriphenylene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 19111-87-6. Product ID: 2-bromotriphenylene. Molecular formula: 307.2g/mol. Mole weight: C18H11Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI=1S / C18H11Br / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. GEDOYYDMCZUHNW-UHFFFAOYSA-N. | |
| 2-Butoxyethyl Acetate | Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Group: Polymers. Product ID: 2-butoxyethyl acetate. Molecular formula: 160.21g/mol. Mole weight: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. CCCCOCCOC(=O)C. InChI=1S / C8H16O3 / c1-3-4-5-10-6-7-11-8 (2) 9 / h3-7H2, 1-2H3. NQBXSWAWVZHKBZ-UHFFFAOYSA-N. | |
| 2-Butyl-2-Ethyl-1,3-Propanediol | OtherSolid; PelletsLargeCrystals. Group: Polymers. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. | |
| 2-Butyne-1,4-Diol | 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Group: Polymers. Product ID: but-2-yne-1,4-diol. Molecular formula: 86.09g/mol. Mole weight: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. C(C#CCO)O. InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H, 3-4H2. DLDJFQGPPSQZKI-UHFFFAOYSA-N. | |
| 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine | 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1459162-69-6. Product ID: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. Molecular formula: 500g/mol. Mole weight: C33H26ClN3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)C4=NC (=NC (=N4)Cl)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI=1S/C33H26ClN3/c1-32 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 32) 29-35-30 (37-31 (34) 36-29) 20-14-16-24-22-10-6-8-12-26 (22) 33 (3, 4) 28 (24) 18-20/h5-18H, 1-4H3. CWUDDQHIVQUKTC-UHFFFAOYSA-N. | |
| 2-Chloro-4-nitroaniline | Alfa Chemistry offers high-purity 2-Chloro-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: 2-Chloro-4-nitrobenzenamine. CAS No. 121-87-9. Product ID: 2-chloro-4-nitroaniline. Molecular formula: 172.57. Mole weight: C6H5ClN2O2. C1=CC(=C(C=C1[N+](=O)[O-])Cl)N. InChI=1S/C6H5ClN2O2/c7-5-3-4 (9 (10)11)1-2-6 (5)8/h1-3H, 8H2. LOCWBQIWHWIRGN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Chloro-4-Phenylquinazoline | 2-Chloro-4-Phenylquinazoline. Group: Organic light-emitting diode (oled) materials. CAS No. 29874-83-7. Product ID: 2-chloro-4-phenylquinazoline. Molecular formula: 240.69g/mol. Mole weight: C14H9ClN2. C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl. InChI=1S / C14H9ClN2 / c15-14-16-12-9-5-4-8-11 (12) 13 (17-14) 10-6-2-1-3-7-10 / h1-9H. SFKMVPQJJGJCMI-UHFFFAOYSA-N. | |
| 2-Chloro-4-pyridylboronic acid | 2-Chloro-4-pyridylboronic acid. Group: other electronic materials. CAS No. 458532-96-2. Product ID: (2-chloropyridin-4-yl)boronic acid. Molecular formula: 157.36g/mol. Mole weight: C5H5BClNO2. B(C1=CC(=NC=C1)Cl)(O)O. InChI=1S/C5H5BClNO2/c7-5-3-4 (6 (9)10)1-2-8-5/h1-3, 9-10H. WJYRVVDXJMJLTN-UHFFFAOYSA-N. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 10537-08-3. Product ID: 2-chloro-9H-carbazole. Molecular formula: 201.65g/mol. Mole weight: C12H8ClN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI=1S / C12H8ClN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
| 2-Chlorocarbazole | 2-Chlorocarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 10537-08-3. Product ID: 2-chloro-9H-carbazole. Molecular formula: 201.65g/mol. Mole weight: C12H8ClN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI=1S / C12H8ClN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
| 2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) | 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. Group: Monomers. CAS No. 110-75-8. Product ID: 1-chloro-2-ethenoxyethane. Molecular formula: 106.55g/mol. Mole weight: C4H7ClO. C=COCCCl. InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H, 1, 3-4H2. DNJRKFKAFWSXSE-UHFFFAOYSA-N. | |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Polymers. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| 2-Chlorostyrene (stabilized with TBC) | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| 2-Chlorothioxanthen-9-one, 98% | 2-Chlorothioxanthen-9-one, 98%. Group: Polymerization initiators. CAS No. 86-39-5. Product ID: 2-chlorothioxanthen-9-one. Molecular formula: 246.71g/mol. Mole weight: C13H7ClOS. C1=CC=C2C (=C1)C (=O)C3=C (S2)C=CC (=C3)Cl. InChI=1S/C13H7ClOS/c14-8-5-6-12-10 (7-8)13 (15)9-3-1-2-4-11 (9)16-12/h1-7H. ZCDADJXRUCOCJE-UHFFFAOYSA-N. | |
| 2-Cyanoethyl Acrylate | 2-Cyanoethyl Acrylate. Group: Polymers. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyanoethyl Acrylate (stabilized with MEHQ) | 2-Cyanoethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 106-71-8. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyanoethyl Acrylate, (stabilized with MEHQ) | 2-Cyanoethyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 106-71-8. Product ID: 2-cyanoethyl prop-2-enoate. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C=CC(=O)OCCC#N. InChI=1S/C6H7NO2/c1-2-6 (8)9-5-3-4-7/h2H, 1, 3, 5H2. AEPWOCLBLLCOGZ-UHFFFAOYSA-N. | |
| 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine) | 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine). Group: Monomers. CAS No. 186585-56-8. Product ID: 2-cyclohexylpropan-2-yl 2-methylprop-2-enoate. Molecular formula: 210.31g/mol. Mole weight: C13H22O2. CC(=C)C(=O)OC(C)(C)C1CCCCC1. InChI=1S/C13H22O2/c1-10 (2)12 (14)15-13 (3, 4)11-8-6-5-7-9-11/h11H, 1, 5-9H2, 2-4H3. OMPLGTOUDZNCGW-UHFFFAOYSA-N. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Diethylamino)ethyl acrylate, 95% | 2-(Diethylamino)ethyl acrylate, 95%. Group: Monomers. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24g/mol. Mole weight: C9H17NO2. CCN(CC)CCOC(=O)C=C. InChI=1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. | |
| 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene, | 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 303186-19-8. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. Molecular formula: 414.3g/mol. Mole weight: C21H13F7O. CCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C21H13F7O/c1-2-11-3-5-12 (6-4-11)13-7-15 (22)19 (16 (23)8-13)21 (27, 28)29-14-9-17 (24)20 (26)18 (25)10-14/h3-10H, 2H2, 1H3. ZTUBOAYBUBUTPH-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Uses: 2-(dimethylamino)ethyl acrylate (amac) are aminoacrylates. amac was used to fabricate gold/acrylic polymer nanocomposites.1 2-(dimethylamino)ethyl acrylate (daea) can undergo copolymerization with 2-acrylamido-2-methylpropanesulphonic acid (amps). Group: Monomers. CAS No. 2439-35-2. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18. Mole weight: H2C=CHCO2CH2CH2N(CH3)2. CN(C)CCOC(=O)C=C. 1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl acrylate, 99% | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Acrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Polymers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 2-Ethoxyethyl Methacrylate (stabilized with MEHQ) | 2-Ethoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2370-63-0. Product ID: 2-ethoxyethyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCOCCOC(=O)C(=C)C. InChI=1S/C8H14O3/c1-4-10-5-6-11-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SFPNZPQIIAJXGL-UHFFFAOYSA-N. | |
| 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ) | 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2370-63-0. Product ID: 2-ethoxyethyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCOCCOC(=O)C(=C)C. InChI=1S/C8H14O3/c1-4-10-5-6-11-8 (9)7 (2)3/h2, 4-6H2, 1, 3H3. SFPNZPQIIAJXGL-UHFFFAOYSA-N. | |
| 2-Ethyl-1,3-hexanediol | 2-Ethyl-1,3-hexanediol. Group: Polymers. Product ID: 2-ethylhexane-1,3-diol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCC(C(CC)CO)O. InChI=1S/C8H18O2/c1-3-5-8 (10)7 (4-2)6-9/h7-10H, 3-6H2, 1-2H3. RWLALWYNXFYRGW-UHFFFAOYSA-N. | |
| 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) | 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 209982-56-9. Product ID: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 248.36g/mol. Mole weight: C16H24O2. CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C. InChI=1S/C16H24O2/c1-4-16 (18-15 (17)10 (2)3)13-6-11-5-12 (8-13)9-14 (16)7-11/h11-14H, 2, 4-9H2, 1, 3H3. DCTVCFJTKSQXED-UHFFFAOYSA-N. | |
| 2-Ethyl-4-methylimidazole | Liquid. Group: Polymers. Product ID: 2-ethyl-5-methyl-1H-imidazole. Molecular formula: 110.16g/mol. Mole weight: C6H10N2. CCC1=NC=C(N1)C. InChI=1S/C6H10N2/c1-3-6-7-4-5 (2)8-6/h4H, 3H2, 1-2H3, (H, 7, 8). ULKLGIFJWFIQFF-UHFFFAOYSA-N. | |
| 2-Ethylanthraquinone | DryPowder; PelletsLargeCrystals. Group: other materials polymerization reagents. Alternative Names: USAFso-1. CAS No. 84-51-5. Product ID: 2-ethylanthracene-9,10-dione. Molecular formula: 236.27. Mole weight: C16H12O2. CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI=1S/C16H12O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h3-9H, 2H2, 1H3. SJEBAWHUJDUKQK-UHFFFAOYSA-N. 95%+. | |
| 2-Ethylanthraquinone, 97% | DryPowder; PelletsLargeCrystals. Group: Printed electronic materials. CAS No. 84-51-5. Product ID: 2-ethylanthracene-9,10-dione. Molecular formula: 236.26g/mol. Mole weight: C16H12O2. CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI=1S/C16H12O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h3-9H, 2H2, 1H3. SJEBAWHUJDUKQK-UHFFFAOYSA-N. | |
| 2 Ethyl Butyric Acid | 2 Ethyl Butyric Acid. Group: Polymers. | |
| 2-Ethyl Hexanol | 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. Product ID: 2-ethylhexan-1-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. CCCCC(CC)CO. InChI=1S/C8H18O/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. YIWUKEYIRIRTPP-UHFFFAOYSA-N. | |
| 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate | 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate is an ester-based UV filter formed by reacting 3,3-diphenylcyanoacrylate and 2-ethylhexanol. It is commercially used as a UV absorber in sunscreens and other cosmetic formulations. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: Octocrylene, 2-Cyano-3,3-diphenylacrylic acid 2-ethylhexyl ester, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, 2-Ethylhexyl α-cyano-β-phenylcinnamate. CAS No. 6197-30-4. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Molecular formula: 361.48. Mole weight: (C6H5)2C=C (CN)CO2CH2CH (C2H5) (CH2)3CH3. CCCCC (CC)COC (=O)\C (C#N)=C (/c1ccccc1)c2ccccc2. 1S/C24H27NO2/c1-3-5-12-19 (4-2) 18-27-24 (26) 22 (17-25) 23 (20-13-8-6-9-14-20) 21-15-10-7-11-16-21/h6-11, 13-16, 19H, 3-5, 12, 18H2, 1-2H3. FMJSMJQBSVNSBF-UHFFFAOYSA-N. | |
| 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 97% | 2-ethylhexyl-2-cyano-3,3-diphenylacrylate is a yellow viscous liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 6197-30-4. Product ID: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Molecular formula: 361.5g/mol. Mole weight: C24H27NO2. CCCCC (CC)COC (=O)C (=C (C1=CC=CC=C1)C2=CC=CC=C2)C#N. InChI=1S/C24H27NO2/c1-3-5-12-19 (4-2) 18-27-24 (26) 22 (17-25) 23 (20-13-8-6-9-14-20) 21-15-10-7-11-16-21/h6-11, 13-16, 19H, 3-5, 12, 18H2, 1-2H3. FMJSMJQBSVNSBF-UHFFFAOYSA-N. | |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Group: Polymerssemiconductor blocks. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Product ID: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Molecular formula: 472.23. Mole weight: C15H17Br2FO2S2. CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. InChI=1S/C15H17Br2FO2S2/c1-3-5-6-8 (4-2)7-20-15 (19)12-10 (18)9-11 (21-12)14 (17)22-13 (9)16/h8H, 3-7H2, 1-2H3. SOEJTOAKIMQIGL-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Ethylhexyl Acetate | Ethylhexyl acetate appears as a water-white liquid. Insoluble in water and is less dense than water. Flash point 180°F. Used as a solvent and in perfumes. Liquid or vapors may irritate skin and eyes. Vapors have a fruity, pleasant odor.;Liquid;A water-white liquid. Group: Polymers. Product ID: 2-ethylhexyl acetate. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCC(CC)COC(=O)C. InChI=1S/C10H20O2/c1-4-6-7-10 (5-2)8-12-9 (3)11/h10H, 4-8H2, 1-3H3. WOYWLLHHWAMFCB-UHFFFAOYSA-N. | |
| 2-Ethylhexyldiphenyl phosphate | 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 1241-94-7. Product ID: 2-ethylhexyl diphenyl phosphate. Molecular formula: 362.4g/mol. Mole weight: C20H27O4P. CCCCC (CC)COP (=O) (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C20H27O4P/c1-3-5-12-18 (4-2) 17-22-25 (21, 23-19-13-8-6-9-14-19) 24-20-15-10-7-11-16-20/h6-11, 13-16, 18H, 3-5, 12, 17H2, 1-2H3. CGSLYBDCEGBZCG-UHFFFAOYSA-N. | |
| 2-Ethylhexyl glycidyl ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (((2-ethylhexyl)oxy)methyl)-oxiran; (((2-Ethylhexyl)oxy)methyl)oxirane; [(2-Ethylhexyl)methyl]oxirane; [[(2-ethylhexyl)oxy]methyl]-oxiran; [[(2-ethylhexyl)oxy]methyl]-Oxirane; 1,2-epoxy-3-((2-ethylhexyl)oxy)-propan; 2-ethvlhexvlglvcidvlether; 2-Ethylhexyl 2-oxir. CAS No. 2461-15-6. Product ID: 2-(2-ethylhexoxymethyl)oxirane. Molecular formula: 186.29. Mole weight: C11H22O2. CCCCC(CC)COCC1CO1. 1S/C11H22O2/c1-3-5-6-10 (4-2)7-12-8-11-9-13-11/h10-11H, 3-9H2, 1-2H3. BBBUAWSVILPJLL-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Methacrylate | Liquid;LIQUID. Group: Polymers. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.3g/mol. Mole weight: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. CCCCC(CC)COC(=O)C(=C)C. InChI=1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. | |
| 2-Ethylhexyl methacrylate, 99%, contains 40 - 60 ppm MEHQ as stabilizer | Liquid;LIQUID. Group: Monomers. CAS No. 688-84-6. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.3g/mol. Mole weight: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. CCCCC(CC)COC(=O)C(=C)C. InChI=1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Methacrylate (stabilized with MEHQ) | Liquid;LIQUID. Group: Monomers. CAS No. 688-84-6. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.3g/mol. Mole weight: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. CCCCC(CC)COC(=O)C(=C)C. InChI=1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Methacrylate, (stabilized with MEHQ) | Liquid;LIQUID. Group: Polymers. CAS No. 688-84-6. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.3g/mol. Mole weight: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. CCCCC(CC)COC(=O)C(=C)C. InChI=1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. | |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-Ethylhexyl trans-4-methoxycinnamate, 98% | 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 83834-59-7. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI=1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-Ethylhexyl vinyl ether | 2-Ethylhexyl vinyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-[(Ethenyloxy)methyl]heptane, Vinyl 2-ethylhexyl ether. CAS No. 103-44-6. Product ID: 3-(ethenoxymethyl)heptane. Molecular formula: 156.27. Mole weight: CH3(CH2)3CH(C2H5)CH2OCH=CH2. CCCCC(CC)COC=C. 1S/C10H20O/c1-4-7-8-10 (5-2)9-11-6-3/h6, 10H, 3-5, 7-9H2, 1-2H3. DSSAWHFZNWVJEC-UHFFFAOYSA-N. | |
| 2-Fluoro-4-biphenylylboronic acid | 2-Fluoro-4-biphenylylboronic acid. Group: other electronic materials. CAS No. 17835-99-2. | |
| 2-Fluoro-4-iodobenzonitrile | 2-Fluoro-4-iodobenzonitrile. Group: Liquid crystal (lc) materials. Alternative Names: Benzonitrile,2-fluoro-4-iodo-. CAS No. 137553-42-5. Product ID: 2-fluoro-4-iodobenzonitrile. Molecular formula: 247.01. Mole weight: C7H3FIN. C1=CC(=C(C=C1I)F)C#N. InChI=1S/C7H3FIN/c8-7-3-6 (9)2-1-5 (7)4-10/h1-3H. WHQVXHBSTRFRCE-UHFFFAOYSA-N. 98%+. | |
| 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl | 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 106349-49-9. Product ID: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 448.71. Mole weight: C32H45F. CCCCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S / C32H45F / c1-3-5-6-8-25-11-15-28 (16-12-25) 30-21-22-31 (32 (33) 23-30) 29-19-17-27 (18-20-29) 26-13-9-24 (7-4-2) 10-14-26 / h17-26, 28H, 3-16H2, 1-2H3. SYCNHFWYTQQMNG-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97% | 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 106349-49-9. Product ID: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 448.7g/mol. Mole weight: C32H45F. CCCCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S / C32H45F / c1-3-5-6-8-25-11-15-28 (16-12-25) 30-21-22-31 (32 (33) 23-30) 29-19-17-27 (18-20-29) 26-13-9-24 (7-4-2) 10-14-26 / h17-26, 28H, 3-16H2, 1-2H3. SYCNHFWYTQQMNG-UHFFFAOYSA-N. | |
| 2-Fluoro-9H-carbazole, 99% | 2-Fluoro-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 391-53-7. Product ID: 2-fluoro-9H-carbazole. Molecular formula: 185.2g/mol. Mole weight: C12H8FN. C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. InChI=1S / C12H8FN / c13-8-5-6-10-9-3-1-2-4-11 (9) 14-12 (10) 7-8 / h1-7, 14H. RQGSXFCTBTUNRR-UHFFFAOYSA-N. | |
| 2-Fluorostyrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: 1-ethenyl-2-fluorobenzene; 1-Fluoro-2-vinylbenzene; 2-FLUOROSTYRENE; O-FLUOROSTYRENE; 2-Fluorostyrene,98%; 2-Fluorostyrene 99%; 2-Fluorostyrene99%; 2-FLUOROSTYRENE , STABILIZED WITH 0.1% 4-TERT-BUTYLCATECHOL. CAS No. 394-46-7. Pack Sizes: 5g. Product ID: 1-ethenyl-2-fluorobenzene. Molecular formula: 122.14. Mole weight: H2C=CHC6H4F. Fc1ccccc1C=C. 1S/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H, 1H2. YNQXOOPPJWSXMW-UHFFFAOYSA-N. 0.98. | |
| 2-fluorostyrene, 98% | 2-fluorostyrene, 98%. Group: Monomers. CAS No. 394-46-7. Molecular formula: 122.14. Mole weight: C8H7F. | |
| 2-Formylselenophene, (stabilized with HQ) | 2-Formylselenophene, (stabilized with HQ). Group: Polymers. CAS No. 25109-26-6. Product ID: selenophene-2-carbaldehyde. Molecular formula: 159.06g/mol. Mole weight: C5H4OSe. C1=C[Se]C(=C1)C=O. InChI=1S / C5H4OSe / c6-4-5-2-1-3-7-5 / h1-4H. AGBORNIRMFZCGC-UHFFFAOYSA-N. | |
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