Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid | 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid. Group: Salt. Product ID: [6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Molecular formula: 295.53g/mol. Mole weight: C13H15BClNO4. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=C (C=C2)Cl) (O)O. InChI=1S/C13H15BClNO4/c1-13 (2, 3)20-12 (17)16-10-7-9 (15)5-4-8 (10)6-11 (16)14 (18)19/h4-7, 18-19H, 1-3H3. AHUWHEZTYPWOCY-UHFFFAOYSA-N. |  |
| 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid | 1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid. Group: Salt. Product ID: [1-[tert-butyl(dimethyl)silyl]indol-6-yl]boronic acid. Molecular formula: 275.23g/mol. Mole weight: C14H22BNO2Si. B (C1=CC2=C (C=C1)C=CN2[Si] (C) (C)C (C) (C)C) (O)O. InChI=1S/C14H22BNO2Si/c1-14 (2, 3)19 (4, 5)16-9-8-11-6-7-12 (15 (17)18)10-13 (11)16/h6-10, 17-18H, 1-5H3. KALVCXCOXCPCOZ-UHFFFAOYSA-N. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester. Group: Salt. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Group: Salt. Product ID: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Molecular formula: 196.01g/mol. Mole weight: C8H13BN2O3. B(C1=CC=NN1C2CCCCO2)(O)O. InChI=1S/C8H13BN2O3/c12-9 (13)7-4-5-10-11 (7)8-3-1-2-6-14-8/h4-5, 8, 12-13H, 1-3, 6H2. YRADCPLKXBTOTI-UHFFFAOYSA-N. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. Group: Salt. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothio- | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Group: Liquid crystal (lc) materials. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-; 1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene; 1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz; 6CPS. CAS No. 92444-14-9. Product ID: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. Molecular formula: 301.48938. Mole weight: C19H27NS. CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. STLICVZWECVJDT-UHFFFAOYSA-N. 96%. | |
| 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide | 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide. Group: Salt. CAS No. 944937-28-4. Product ID: N-methoxy-N-methyl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-5-carboxamide. Molecular formula: 361.6g/mol. Mole weight: C19H31N3O2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=CC (=CN=C21)C (=O)N (C)OC. InChI=1S/C19H31N3O2Si/c1-13 (2)25 (14 (3)4, 15 (5)6)22-10-9-16-11-17 (12-20-18 (16)22)19 (23)21 (7)24-8/h9-15H, 1-8H3. OUXUZOJXPBBCPZ-UHFFFAOYSA-N. | |
| 1-(Triisopropylsilyl)Pyrrole | 1-(Triisopropylsilyl)Pyrrole. Group: Polymers. Alternative Names: TIPS-pyrrole. CAS No. 87630-35-1. Pack Sizes: 10 g; 100 g. Product ID: tri(propan-2-yl)-pyrrol-1-ylsilane. Molecular formula: 223.43 g/mol. Mole weight: C13H25NSi. CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1. FBQURXLBJJNDBX-UHFFFAOYSA-N. 0.95. | |
| 1-(triisopropylsilyl)pyrrole-3-boronic acid | 1-(triisopropylsilyl)pyrrole-3-boronic acid. Group: Salt. Product ID: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid. Molecular formula: 267.25g/mol. Mole weight: C13H26BNO2Si. B (C1=CN (C=C1)[Si] (C (C)C) (C (C)C)C (C)C) (O)O. InChI=1S/C13H26BNO2Si/c1-10 (2)18 (11 (3)4, 12 (5)6)15-8-7-13 (9-15)14 (16)17/h7-12, 16-17H, 1-6H3. HUBVAOMVEMGRFA-UHFFFAOYSA-N. | |
| 1-(Trimethylsilyl)Propyne | 1-(Trimethylsilyl)Propyne. Group: Charge transfer complexes. Alternative Names: Tri methyl -1-propyn-1-ylsilane1- (Tri methyl silyl) -1-propyne1- methyl -2-tri methyl silylacetylene1-Propynyltri methyl silane methyl (tri methyl silyl) acetylene methyl (tri methyl silyl) ethyneT3728Tri methyl (1-propyn-1-yl) silaneTri methyl -1-propynylsilaneTri methyl -prop-1-ynylsilaneSeemoresynyms1-Tri methyl silylpropyneTri methyl (Prop-1-Yn-1-Yl) Silane methyl tri methyl silylacetylenePropargyltri methyl silane. CAS No. 6224-91-5. Product ID: trimethyl(prop-1-ynyl)silane. Molecular formula: 112.24 g/mol. Mole weight: C6H12Si. CC#C[Si](C)(C)C. DCGLONGLPGISNX-UHFFFAOYSA-N. ≥98%. | |
| 1-Undecanethiol | 1-Undecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: N-UNDECYL MERCAPTAN; UNDECANETHIOL; undecane-1-thiol; Undecyl mercaptan; 1-UNDECANETHIOL; 1-UNDECANETHIOL 95+%; 1-Mercaptoundecane; 1-Undecanethiol,1-UDT, 11-Mercapto-1-undecanol, Undecyl Mercaptan. CAS No. 5332-52-5. Product ID: undecane-1-thiol. Molecular formula: 188.37. Mole weight: C11H24S. CCCCCCCCCCCS. CCIDWXHLGNEQSL-UHFFFAOYSA-N. 96%. | |
| 1-Vinylnaphthalene | 1-Vinylnaphthalene. Group: other materials. Alternative Names: naphthalene,1-ethenyl-; α-vinylnaphthalene; ALPHA-VINYLNAPHTHALENE; 1-VINYLNAPHTHALENE; 1-ETHENYLNAPHTHALENE; 1-Vinylnaphthalene (stabilized with TBC); (Naphthalen-1-yl)ethene; 1-(1-Naphtyl)ethene. CAS No. 826-74-4. Product ID: 1-ethenylnaphthalene. Molecular formula: 154.21g/mol. Mole weight: C12H10. C=CC1=CC=CC2=CC=CC=C21. InChI=1S / C12H10 / c1-2-10-7-5-8-11-6-3-4-9-12 (10) 11 / h2-9H, 1H2. IGGDKDTUCAWDAN-UHFFFAOYSA-N. | |
| 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Group: other materials. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE; 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: 939.2. Mole weight: C64< / sub>H58< / sub>N8< / sub>. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.10. Mole weight: C18H26B2N2O4S. CC1 (C)OB (OC1 (C)C)c2ccc (B3OC (C) (C)C (C) (C)O3)c4nsnc24. 1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: other materials. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID; BENZOFURAZAN-5-CARBOXYLIC ACID; BUTTPARK 29\08-25; RARECHEM AL BO 0811; 1,2,3-Benzoxadiazole-5-carboxylicacid; 2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%; benzo[1,2,5]oxadiazole-5-carboxylic acid; Benzoxadiazole-5-ca. CAS No. 19155-88-5. Product ID: 2,1,3-benzoxadiazole-5-carboxylic acid. Molecular formula: 164.12g/mol. Mole weight: C7H4N2O3. C1=CC2=NON=C2C=C1C(=O)O. InChI=1S/C7H4N2O3/c10-7 (11)4-1-2-5-6 (3-4)9-12-8-5/h1-3H, (H, 10, 11). WZUFYJFTOVGJJT-UHFFFAOYSA-N. | |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. Group: Salt. | |
| 2-(1H-Imidazol-2-yl)-pyridine | 2-(1H-Imidazol-2-yl)-pyridine. Group: Synthetic tools and reagents. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE; 2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE); 2-(Imidazol-2-yl)pyridine; Pyridine, 2-(1H-iMidazol-2-yl)-; 2-(1H-IMidazol-2-yl)pyridine; 2-(2-Pyridyl)imidazole; 2-(2-Pyridyl)imidazole; 2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Product ID: 2-(1H-imidazol-2-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. C1=CC=NC(=C1)C2=NC=CN2. InChI=1S/C8H7N3/c1-2-4-9-7 (3-1)8-10-5-6-11-8/h1-6H, (H, 10, 11). SZXUTTGMFUSMCE-UHFFFAOYSA-N. | |
| (2-(1H-Tetrazol-5-yl)phenyl)boronic acid | (2-(1H-Tetrazol-5-yl)phenyl)boronic acid. Group: Salt. Alternative Names: 2-(5-Tetrazolyl)phenylboronic acid. CAS No. 155884-01-8. Product ID: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.97g/mol. Mole weight: C7H7BN4O2. B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). GVRXWYFECKHTSJ-UHFFFAOYSA-N. 95%. | |
| 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester | 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)-boronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(1-phenyltriazol-4-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 300.08g/mol. Mole weight: C13H13BN4O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN (N=N2)C3=CC=CC=C3. InChI=1S/C13H13BN4O4/c1-17-8-12 (19)21-14 (22-13 (20)9-17)11-7-18 (16-15-11)10-5-3-2-4-6-10/h2-7H, 8-9H2, 1H3. HTDHAOUYVRWZCP-UHFFFAOYSA-N. | |
| [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [2-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-80-4. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h1-3, 6H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. WJCUFESQPAZURD-UHFFFAOYSA-M. | |
| 2,2,2-Trifluoroethyl acrylate | INHIBITOR: 100 ppm MEHQ. Group: Self assembly and lithography other materials. CAS No. 407-47-6. Molecular formula: 154.1. Mole weight: H2C=CHCO2CH2CF3. | |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Solubility enhancing reagents. CAS No. 375-01-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular formula: 200.05g/mol. Mole weight: C4H3F7O. C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI=1S/C4H3F7O/c5-2(6, 1-12)3(7, 8)4(9, 10)11/h12H, 1H2. WXJFKAZDSQLPBX-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13. Mole weight: CH2=C(CH3)COOCH2CF2CF2H. CC(=C)C(=O)OCC(F)(F)C(F)F. 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10, 11)6(8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. Group: Salt. CAS No. 540-97-6. Product ID: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. Molecular formula: 444.92g/mol. Mole weight: C12H36O6Si6. C[Si]1 (O[Si] (O[Si] (O[Si] (O[Si] (O[Si] (O1) (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36O6Si6/c1-19 (2)13-20 (3, 4)15-22 (7, 8)17-24 (11, 12)18-23 (9, 10)16-21 (5, 6)14-19/h1-12H3. IUMSDRXLFWAGNT-UHFFFAOYSA-N. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Group: Salt. Alternative Names: Dimethylsilazane trimer. CAS No. 1009-93-4. Product ID: 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 219.51. Mole weight: C6H21N3Si3. C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C. InChI=1S/C6H21N3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h7-9H, 1-6H3. WGGNJZRNHUJNEM-UHFFFAOYSA-N. 95%+. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane. Group: Electrolyteslithium-ion batteries. CAS No. 855996-83-7. Product ID: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. Molecular formula: 352.61g/mol. Mole weight: C15H36O5Si2. COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI= 1S / C15H36O5Si2 / c1-16-9-10-18-13-14-19-12-11-17-8-7-1 5-22 (5, 6) 20-21 (2, 3) 4 / h7-15H2, 1-6H3. LBCJJSABGRLAGS-UHFFFAOYSA-N. | |
| 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Pack Sizes: 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 374.35. Mole weight: C18H19BO2S3. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C18H19BO2S3/c1-17 (2)18 (3, 4)21-19 (20-17)16-10-9-15 (24-16)14-8-7-13 (23-14)12-6-5-11-22-12/h5-11H, 1-4H3, FIUQKESHHZFUGG-UHFFFAOYSA-N. FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
| 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester | 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester. Group: Salt. CAS No. 1257651-11-8. Product ID: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine. Molecular formula: 265.2017. Mole weight: C15H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (NC (C2) (C)C) (C)C. InChI=1S/C15H28BNO2/c1-12 (2)9-11 (10-13 (3, 4)17-12)16-18-14 (5, 6)15 (7, 8)19-16/h9, 17H, 10H2, 1-8H3. YYVIRFZZNQUTKP-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bi-1,3,2-dioxaborinane | 2,2'-Bi-1,3,2-dioxaborinane. Group: Salt. CAS No. 13826-25-0. Product ID: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 169.78g/mol. Mole weight: C6H12B2O4. B1(OCCCO1)B2OCCCO2. InChI=1S/C6H12B2O4/c1-3-9-7 (10-4-1)8-11-5-2-6-12-8/h1-6H2. FOGDFVUQHQEIPV-UHFFFAOYSA-N. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: 5,5-(HEXAFLUOROISOPROPYLIDENE)DI-O-TOLUIDINE; BIS-AT-AF; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane 99%; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane99%; 5,5-(Perfluoropropane-2,2-diyl)bis(2-Methylaniline). CAS No. 116325-74-7. Product ID: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. Molecular formula: 362.31. Mole weight: C17< / sub>H16< / sub>F6< / sub>N2< / sub>. CC1=C (C=C (C=C1)C (C2=CC (=C (C=C2)C)N) (C (F) (F)F)C (F) (F)F)N. HJSYPLCSZPEDCQ-UHFFFAOYSA-N. 96%. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 2,2-Diaminodiphenyl disulphide | 2,2-Diaminodiphenyl disulphide. Group: Monomers. Alternative Names: 2,2'-dithiobis(aniline); 2,2'-dithiobis-anilin; 2,2'-dithiobis-benzenamin; 2,2'-dithiodi-anilin; 2-[(2-Aminophenyl)disulfanyl]phenylamine; Aniline, 2,2-dithiobis-; Aniline, 2,2-dithiodi-; Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Product ID: 2-[(2-aminophenyl)disulfanyl]aniline. Molecular formula: 248.4g/mol. Mole weight: C12H12N2S2. C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11 (9)15-16-12-8-4-2-6-10 (12)14/h1-8H, 13-14H2. YYYOQURZQWIILK-UHFFFAOYSA-N. 98%. | |
| 2,2-Dibutyl-[1,3,2]dioxastannolane | 2,2-Dibutyl-[1,3,2]dioxastannolane. Group: Salt. CAS No. 3590-59-8. Product ID: 2,2-dibutyl-1,3,2-dioxastannolane. Molecular formula: 292.99g/mol. Mole weight: C10H22O2Sn. CCCC[Sn]1(OCCO1)CCCC. InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2; 3-1-2-4; /h2*1, 3-4H2, 2H3; 1-2H2; /q; ; -2; +2. STWBEJNHFFEKHC-UHFFFAOYSA-N. | |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Salt. Product ID: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. Molecular formula: 201.92g/mol. Mole weight: C7H5BF2O4. B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI=1S/C7H5BF2O4/c9-7 (10)13-5-2-1-4 (8 (11)12)3-6 (5)14-7/h1-3, 11-12H. OTTIPUIRDXSIBG-UHFFFAOYSA-N. | |
| (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate | (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate. Group: Monomers. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate; Glycerine-1-Methacrylate Acetone Ketal; (2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat; 2,3-Isopropylideneglycol methacrylate; 2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate; 2-Methylpropenoic acid (2. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. 98%. | |
| 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one | 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one. Group: Salt. CAS No. 1222533-83-6. Product ID: 2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. Molecular formula: 344.3g/mol. Mole weight: C19H29BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (CCC3)C (=O)C (C) (C)C. InChI=1S/C19H29BN2O3/c1-17 (2, 3)16 (23)22-10-8-9-13-11-14 (12-21-15 (13)22)20-24-18 (4, 5)19 (6, 7)25-20/h11-12H, 8-10H2, 1-7H3. LVERYMRCXQZLII-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one | 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one. Group: Salt. Product ID: 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one. Molecular formula: 316.5g/mol. Mole weight: C17H24N2O2Si. CC (C) (C)C (=O)N1CCOC2=C1C=CC (=N2)C#C[Si] (C) (C)C. InChI=1S/C17H24N2O2Si/c1-17 (2, 3)16 (20)19-10-11-21-15-14 (19)8-7-13 (18-15)9-12-22 (4, 5)6/h7-8H, 10-11H2, 1-6H3. GHTIBXLCZWYECA-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-1-(7-methyl-6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one | 2,2-Dimethyl-1-(7-methyl-6-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)propan-1-one. Group: Salt. Product ID: 2,2-dimethyl-1-[7-methyl-6-(2-trimethylsilylethynyl)-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]propan-1-one. Molecular formula: 330.5g/mol. Mole weight: C18H26N2O2Si. CC1=CC2=C (N=C1C#C[Si] (C) (C)C)OCCN2C (=O)C (C) (C)C. InChI=1S/C18H26N2O2Si/c1-13-12-15-16 (19-14 (13)8-11-23 (5, 6)7)22-10-9-20 (15)17 (21)18 (2, 3)4/h12H, 9-10H2, 1-7H3. FKZBSJMWTIOEEB-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-3,6,9,12-tetraoxa-2-silatridecane | 2,2-Dimethyl-3,6,9,12-tetraoxa-2-silatridecane. Group: Electrolyteslithium-ion batteries. CAS No. 864079-62-9. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethoxy-trimethylsilane. Molecular formula: 236.38g/mol. Mole weight: C10H24O4Si. COCCOCCOCCO[Si](C)(C)C. InChI=1S / C10H24O4Si / c1-11-5-6-12-7-8-13-9-10-14-15 (2, 3) 4 / h5-10H2, 1-4H3. LGPOIKHOZYPSME-UHFFFAOYSA-N. | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymerization reagents. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2-(dimethylamino)ethoxy]ethanol. Molecular formula: 133.19. Mole weight: (CH3)2NCH2CH2OCH2CH2OH. CN(C)CCOCCO. 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H, 3-6H2, 1-2H3. YSAANLSYLSUVHB-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 2,2-dimethylethenylboronic acid | 2,2-dimethylethenylboronic acid. Group: Salt. Product ID: 2-methylprop-1-enylboronic acid. Molecular formula: 99.93g/mol. Mole weight: C4H9BO2. B(C=C(C)C)(O)O. InChI=1S/C4H9BO2/c1-4(2)3-5(6)7/h3, 6-7H, 1-2H3. FWJRSOGVYOIVOC-UHFFFAOYSA-N. | |
| 2,2'-Dinaphthylamine | 2,2'-Dinaphthylamine. Group: Electroluminescence materials. CAS No. 532-18-3. Product ID: N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC4=CC=CC=C4C=C3. InChI=1S/C20H15N/c1-3-7-17-13-19 (11-9-15 (17)5-1)21-20-12-10-16-6-2-4-8-18 (16)14-20/h1-14, 21H. SBMXAWJSNIAHFR-UHFFFAOYSA-N. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene | 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene; 5,5μ-Bis(2-hexyl-9H-fluoren-7-yl)-2,2μ-bithiophene; 5,5-bis(7-hexyl-9H-fluoren-2-yl)-2,2-bithiophene. CAS No. 369599-42-8. Product ID: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene. Molecular formula: 662.987440 [g/mol]. Mole weight: C46< / sub>H46< / sub>S2< / sub>. CCCCCCC1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C4=CC=C (S4)C5=CC=C (S5)C6=CC7=C (C=C6)C8=C (C7)C=C (C=C8)CCCCCC. IEOMVXSYYUOEQW-UHFFFAOYSA-N. 96%. | |
| 2-(2H-Tetrazol-5-yl)-phenylboronic acid | 2-(2H-Tetrazol-5-yl)-phenylboronic acid. Group: Salt. Product ID: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.97g/mol. Mole weight: C7H7BN4O2. B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). GVRXWYFECKHTSJ-UHFFFAOYSA-N. | |
| 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate | 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate. Group: Salt. CAS No. 64464-07-9. Product ID: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular formula: 203.66g/mol. Mole weight: C9H14ClNO2. COC1=CC=CC=C1OCCN.Cl. InChI=1S/C9H13NO2. ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10; /h2-5H, 6-7, 10H2, 1H3; 1H. KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
| 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole | 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole; 5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-; 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. Product ID: 2-[4- (trifluoromethyl)phenyl]-5-[2-[4- (trifluoromethyl)phenyl]-1, 3-thiazol-5-yl]-1, 3-thiazole. Molecular formula: 456.4g/mol. Mole weight: C20H10F6N2S2. C1=CC (=CC=C1C2=NC=C (S2)C3=CN=C (S3)C4=CC=C (C=C4)C (F) (F)F)C (F) (F)F. InChI=1S/C20H10F6N2S2/c21-19 (22, 23)13-5-1-11 (2-6-13)17-27-9-15 (29-17)16-10-28-18 (30-16)12-3-7-14 (8-4-12)20 (24, 25)26/h1-10H. YPPDUFZJMJWOLJ-UHFFFAOYSA-N. | |
| 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester | 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester. Group: Salt. | |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.11g/mol. Mole weight: C12H21BO2. B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI=1S/C12H21BO2/c1-10(2, 3)8-9-13-14-11(4, 5)12(6, 7)15-13/h1-7H3. OHUIXIILHRVORA-UHFFFAOYSA-N. | |
| 2,3,4,5-Tetrafluorophenylboronic acid | 2,3,4,5-Tetrafluorophenylboronic acid. Group: Salt. CAS No. 179923-32-1. Product ID: (2,3,4,5-tetrafluorophenyl)boronic acid. Molecular formula: 193.89g/mol. Mole weight: C6H3BF4O2. B(C1=CC(=C(C(=C1F)F)F)F)(O)O. InChI=1S/C6H3BF4O2/c8-3-1-2 (7 (12)13)4 (9)6 (11)5 (3)10/h1, 12-13H. GXGSBMNUHWAXHP-UHFFFAOYSA-N. | |
| 2,3,4,6-Tetrafluorophenylboronic acid | 2,3,4,6-Tetrafluorophenylboronic acid. Group: Salt. CAS No. 511295-00-4. Product ID: (2,3,4,6-tetrafluorophenyl)boronic acid. Molecular formula: 193.89g/mol. Mole weight: C6H3BF4O2. B(C1=C(C(=C(C=C1F)F)F)F)(O)O. InChI=1S/C6H3BF4O2/c8-2-1-3 (9)5 (10)6 (11)4 (2)7 (12)13/h1, 12-13H. FYJHKJSCYHAWFW-UHFFFAOYSA-N. | |
| 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.13g/mol. Mole weight: C14H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)OC. InChI=1S/C14H21BO4/c1-13 (2)14 (3, 4)19-15 (18-13)10-7-8-11 (16-5)12 (9-10)17-6/h7-9H, 1-6H3. QPWUFMRNTUHMJD-UHFFFAOYSA-N. | |
| 2-(3,4-Dimethoxyphenyl)ethanol | 2-(3,4-Dimethoxyphenyl)ethanol. Group: Oxides. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
| 2,3,4-trichlorophenylboronic acid | 2,3,4-trichlorophenylboronic acid. Group: Salt. Product ID: (2,3,4-trichlorophenyl)boronic acid. Molecular formula: 225.3g/mol. Mole weight: C6H4BCl3O2. B(C1=C(C(=C(C=C1)Cl)Cl)Cl)(O)O. InChI=1S/C6H4BCl3O2/c8-4-2-1-3 (7 (11)12)5 (9)6 (4)10/h1-2, 11-12H. MXFWEDVDGXOVRT-UHFFFAOYSA-N. | |
| 2,3,5-Trichlorophenylboronic acid | 2,3,5-Trichlorophenylboronic acid. Group: Salt. Product ID: (2,3,5-trichlorophenyl)boronic acid. Molecular formula: 225.3g/mol. Mole weight: C6H4BCl3O2. B(C1=CC(=CC(=C1Cl)Cl)Cl)(O)O. InChI=1S/C6H4BCl3O2/c8-3-1-4 (7 (11)12)6 (10)5 (9)2-3/h1-2, 11-12H. OPBCCRZCYTUJMS-UHFFFAOYSA-N. | |
| 2,3,5-Trifluorophenylboronic acid | 2,3,5-Trifluorophenylboronic acid. Group: Salt. CAS No. 247564-73-4. Product ID: (2,3,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-4 (7 (11)12)6 (10)5 (9)2-3/h1-2, 11-12H. IRMUMGKQAXLGHK-UHFFFAOYSA-N. | |
| 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 295.14g/mol. Mole weight: C14H22BNO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2OC)OC)OC. InChI=1S/C14H22BNO5/c1-13 (2)14 (3, 4)21-15 (20-13)9-8-10 (17-5)12 (19-7)16-11 (9)18-6/h8H, 1-7H3. AMVMDQKWXGAXKM-UHFFFAOYSA-N. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. Alternative Names: Copper octaethylporphyrin; Cu-OEP complex; 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE COPPER(II), SYNTHETIC; ((2, 3, 7, 8, 12, 13, 17, 18)-octaethylporphinato)copper (II); Cu(II) Octaethylporphine; 2,3,7,8,12,13,17,18-Octae. CAS No. 14409-63-3. Product ID: copper; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 596.3g/mol. Mole weight: C36H44CuN4. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Cu+2]. InChI=1S/C36H44N4. Cu/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. WYWUPEFEFRBNGN-UHFFFAOYSA-N. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-; 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi; Zn-OEP complex; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%; octaethyl-21H,23H-porphine zinc(II); Zn(II) Octaethylporphine. CAS No. 17632-18-7. Product ID: zinc octaethylporphyrin. Molecular formula: 598.162. Mole weight: C36< / sub>H44< / sub>N4< / sub>Zn. 96%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II). Group: other materials. Alternative Names: Cobalt(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 17632-19-8. Product ID: cobalt(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.7. Mole weight: C36H44CoN4. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Co+2]. InChI=1S/C36H44N4. Co/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. CILRATIHXSICFS-UHFFFAOYSA-N. 99%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: RARECHEM AS SA 0077; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE; CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHYRINATO)IRON(III); 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE IRON(III) CHLORIDE, SYNTHETIC; octaethyl-21H,23H-porphine iron(. CAS No. 28755-93-3. Product ID: iron(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 624.06. Mole weight: C36< / sub>H44< / sub>ClFeN4< / sub>. CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Fe+3]. SHMMVGOWYAIRHR-UHFFFAOYSA-K. 96%. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Group: Plastic additives. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Product ID: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular formula: 265.315. Mole weight: C16< / sub>H15< / sub>N3< / sub>O. CC1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC=C. YKONWVIRECCMQE-UHFFFAOYSA-N. 96%. | |
| 2 3-Bithiophene96 | 2 3-Bithiophene96. Group: Synthetic tools and reagents. Alternative Names: 2 3-BITHIOPHENE96; 2,3-Bithienyl; 2,3-Dithienyl. CAS No. 2404-89-9. Product ID: 2-thiophen-3-ylthiophene. Molecular formula: 166.26324. Mole weight: C8< / sub>H6< / sub>S2< / sub>. C1=CSC(=C1)C2=CSC=C2. ILQGHVXNYGLZSR-UHFFFAOYSA-N. 96%. | |
| 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole. Group: Salt. Product ID: [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid. Molecular formula: 203.99g/mol. Mole weight: C9H9BN2O3. B(C1=CC(=CC=C1)C2=NN=C(O2)C)(O)O. InChI=1S/C9H9BN2O3/c1-6-11-12-9 (15-6)7-3-2-4-8 (5-7)10 (13)14/h2-5, 13-14H, 1H3. GXJXMCCAPBQQHR-UHFFFAOYSA-N. | |
| 2,3-dichloropyridine-4-boronic acid | 2,3-dichloropyridine-4-boronic acid. Group: Salt. Product ID: (2,3-dichloropyridin-4-yl)boronic acid. Molecular formula: 191.81g/mol. Mole weight: C5H4BCl2NO2. B(C1=C(C(=NC=C1)Cl)Cl)(O)O. InChI=1S/C5H4BCl2NO2/c7-4-3 (6 (10)11)1-2-9-5 (4)8/h1-2, 10-11H. ABRTZUPJNVJMHP-UHFFFAOYSA-N. | |
| 2,3-Dichloropyridine-4-boronic acid MIDA ester | 2,3-Dichloropyridine-4-boronic acid MIDA ester. Group: Salt. | |
| 2,3-Difluoro-4-(trifluoromethyl)benzeneboronic acid | 2,3-Difluoro-4-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [2,3-difluoro-4-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 225.91g/mol. Mole weight: C7H4BF5O2. B(C1=C(C(=C(C=C1)C(F)(F)F)F)F)(O)O. InChI=1S/C7H4BF5O2/c9-5-3(7(11, 12)13)1-2-4(6(5)10)8(14)15/h1-2, 14-15H. KFZQEXGUUYWITP-UHFFFAOYSA-N. | |
| 2,3-difluorophenylboronic acid MIDA ester | 2,3-difluorophenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,3-difluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 269.01g/mol. Mole weight: C11H10BF2NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C (=CC=C2)F)F. InChI=1S/C11H10BF2NO4/c1-15-5-9 (16)18-12 (19-10 (17)6-15)7-3-2-4-8 (13)11 (7)14/h2-4H, 5-6H2, 1H3. UPYJOVJUDRUPPY-UHFFFAOYSA-N. | |
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