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 | |
|---|---|---|
| 2-Methylthiophenothiazine | 2-Methylthiophenothiazine. Group: Electronic materials. Alternative Names: 2-(methylthio)-10h-phenothiazin; 2-METHYLMERCAPTO PHENOTHIAZINE; 2-METHYLSULFANYL-10H-PHENOTHIAZINE; 2-METHYLTHIOPHENOTHIAZINE; 10H-Phenothiazine, 2-(methylthio)-; Einecs 231-581-0; 3-(Methylthio)phenothiazine. CAS No. 7643-8-5. Product ID: 2-methylsulfanyl-10H-phenothiazine. Molecular formula: 245.4g/mol. Mole weight: C13H11NS2. CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2. InChI=1S/C13H11NS2/c1-15-9-6-7-13-11 (8-9)14-10-4-2-3-5-12 (10)16-13/h2-8, 14H, 1H3. OBVKBOLDEFIQDP-UHFFFAOYSA-N. |  |
| (2-morpholin-4-yl-ethyl)[5-(-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amine | (2-morpholin-4-yl-ethyl)[5-(-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amine. Group: Salt. | |
| 2-(morpholino)phenylboronic acid | 2-(morpholino)phenylboronic acid. Group: Salt. Product ID: (2-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=CC=C1N2CCOCC2)(O)O. InChI=1S/C10H14BNO3/c13-11 (14)9-3-1-2-4-10 (9)12-5-7-15-8-6-12/h1-4, 13-14H, 5-8H2. ICRHNMKDEVGGGH-UHFFFAOYSA-N. | |
| 2-Morpholinopyrimidin-5-ylboronic acid | 2-Morpholinopyrimidin-5-ylboronic acid. Group: Salt. Product ID: (2-morpholin-4-ylpyrimidin-5-yl)boronic acid. Molecular formula: 209.01g/mol. Mole weight: C8H12BN3O3. B(C1=CN=C(N=C1)N2CCOCC2)(O)O. InChI=1S/C8H12BN3O3/c13-9 (14)7-5-10-8 (11-6-7)12-1-3-15-4-2-12/h5-6, 13-14H, 1-4H2. KFYQOIHLZBDFBU-UHFFFAOYSA-N. | |
| 2-Naphthyl acrylate | 2-Naphthyl acrylate. Group: other materials. Alternative Names: BETA-NAPHTHYL ACRYLATE; 2-NAPHTHYL ACRYLATE; 2-Propenoic acid 2-naphthalenyl ester; naphthalen-2-yl acrylate; 2-Naphthyl acrylate 90%. CAS No. 52684-34-1. Product ID: naphthalen-2-yl prop-2-enoate. Molecular formula: 268.4. Mole weight: C13< / sub>H10< / sub>O2< / sub>. C=CC(=O)OC1=CC2=CC=CC=C2C=C1. SLVJUZOHXPZVLR-UHFFFAOYSA-N. 96%. | |
| 2-Naphthylboronic acid | 2-Naphthylboronic acid. Group: Salt. CAS No. 32316-92-0. Product ID: naphthalen-2-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-6-5-8-3-1-2-4-9 (8)7-10/h1-7, 12-13H. KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
| 2-Naphthylboronic acid MIDA ester | 2-Naphthylboronic acid MIDA ester. Group: Salt. | |
| (2-Naphthylmethyl)zinc bromide solution | (2-Naphthylmethyl)zinc bromide solution. Group: Salt. CAS No. 152329-44-7. Product ID: bromozinc(1+); 2-methanidylnaphthalene. Molecular formula: 286.5g/mol. Mole weight: C11H9BrZn. [CH2-]C1=CC2=CC=CC=C2C=C1.[Zn+]Br. InChI=1S/C11H9. BrH. Zn/c1-9-6-7-10-4-2-3-5-11(10)8-9; ; /h2-8H, 1H2; 1H; /q-1; ; +2/p-1. RZWMNWMGKBGIQX-UHFFFAOYSA-M. | |
| 2-(N-Boc-amino)-5-(tributylstannyl)thiazole | 2-(N-Boc-amino)-5-(tributylstannyl)thiazole. Group: Salt. CAS No. 243972-26-1. Product ID: tert-butyl N-(5-tributylstannyl-1,3-thiazol-2-yl)carbamate. Molecular formula: 489.3g/mol. Mole weight: C20H38N2O2SSn. CCCC[Sn] (CCCC) (CCCC)C1=CN=C (S1)NC (=O)OC (C) (C)C. InChI=1S/C8H11N2O2S.3C4H9.Sn/c1-8(2, 3)12-7(11)10-6-9-4-5-13-6; 3*1-3-4-2; /h4H, 1-3H3, (H, 9, 10, 11); 3*1, 3-4H2, 2H3. WBQYLGCBVADFPD-UHFFFAOYSA-N. | |
| 2-nitrobenzeneboronic acid pinacol ester | 2-nitrobenzeneboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane. Molecular formula: 249.07g/mol. Mole weight: C12H16BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2[N+] (=O)[O-]. InChI=1S/C12H16BNO4/c1-11 (2)12 (3, 4)18-13 (17-11)9-7-5-6-8-10 (9)14 (15)16/h5-8H, 1-4H3. VLJYUDGCEKORNG-UHFFFAOYSA-N. | |
| 2-(N,N-dimethylaminomethyl)phenylboronic acid | 2-(N,N-dimethylaminomethyl)phenylboronic acid. Group: Salt. Product ID: [2-[ (dimethylamino)methyl]phenyl]boronic acid. Molecular formula: 179.03g/mol. Mole weight: C9H14BNO2. B(C1=CC=CC=C1CN(C)C)(O)O. InChI=1S/C9H14BNO2/c1-11 (2)7-8-5-3-4-6-9 (8)10 (12)13/h3-6, 12-13H, 7H2, 1-2H3. VUDCTLOJEPCNRS-UHFFFAOYSA-N. | |
| 2-(N,N-dimethylsulphamoyl)benzeneboronic acid | 2-(N,N-dimethylsulphamoyl)benzeneboronic acid. Group: Salt. Product ID: [2-(dimethylsulfamoyl)phenyl]boronic acid. Molecular formula: 229.07g/mol. Mole weight: C8H12BNO4S. B(C1=CC=CC=C1S(=O)(=O)N(C)C)(O)O. InChI=1S/C8H12BNO4S/c1-10(2)15(13, 14)8-6-4-3-5-7(8)9(11)12/h3-6, 11-12H, 1-2H3. GCHDOHKUPJUTCB-UHFFFAOYSA-N. | |
| 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Monomers. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans; 2-Octenylsuccinic Anhydride (cis- and trans- mixture); 2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-; 2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Product ID: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Molecular formula: 210.27g/mol. Mole weight: C12H18O3. CCCCCC=CCC1CC(=O)OC1=O. InChI=1S / C12H18O3 / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h6-7, 10H, 2-5, 8-9H2, 1H3 / b7-6+. WSGFXVFLWVXTCJ-VOTSOKGWSA-N. | |
| 2-Pentylmagnesium bromide solution | 2-Pentylmagnesium bromide solution. Group: Salt. | |
| 2-(Perfluorodecyl)ethyl acrylate | 2-(Perfluorodecyl)ethyl acrylate. Group: Self assembly and lithography. Alternative Names: DAIKIN R-2020; 1H,1H,2H,2H-PERFLUORODODECYL ACRYLATE; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-HENEICOSAFLUORODODECYL ACRYLATE; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl acrylate; 2-(PERFLUORODECYL)ETHYL ACRYLATE; 1,1,2,2-T. CAS No. 17741-60-5. Product ID: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl prop-2-enoate. Molecular formula: 618.18g/mol. Mole weight: C15H7F21O2. C=CC (=O)OCCC (C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C15H7F21O2/c1-2-5 (37)38-4-3-6 (16, 17)7 (18, 19)8 (20, 21)9 (22, 23)10 (24, 25)11 (26, 27)12 (28, 29)13 (30, 31)14 (32, 33)15 (34, 35)36/h2H, 1, 3-4H2. FIAHOPQKBBASOY-UHFFFAOYSA-N. | |
| (2-(Phenoxycarbonyl)phenyl)boronic acid | (2-(Phenoxycarbonyl)phenyl)boronic acid. Group: Salt. CAS No. 2211934-51-7. | |
| 2-Phenyltoluene | 2-Phenyltoluene. Group: other electronic materials. Alternative Names: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1-biphenyl, 1,1-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1-Biphenyl, 2-methyl- (9CI), TL8004554, 643-58-3, 28652-72-4. CAS No. 643-58-3. Product ID: 1-methyl-2-phenylbenzene. Molecular formula: 168.23. Mole weight: C12H18O. CC1=CC=CC=C1C2=CC=CC=C2. ALLIZEAXNXSFGD-UHFFFAOYSA-N. 96%. | |
| 2-picoline-4-boronic acid | 2-picoline-4-boronic acid. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=CC(=NC=C1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-4-6 (7 (9)10)2-3-8-5/h2-4, 9-10H, 1H3. UFYBTLOLWSABAU-UHFFFAOYSA-N. | |
| 2-Picoline-4-boronic acid hydrochloride | 2-Picoline-4-boronic acid hydrochloride. Group: Salt. Product ID: (2-methylpyridin-4-yl)boronic acid; hydrochloride. Molecular formula: 173.41g/mol. Mole weight: C6H9BClNO2. B(C1=CC(=NC=C1)C)(O)O.Cl. InChI=1S/C6H8BNO2. ClH/c1-5-4-6(7(9)10)2-3-8-5; /h2-4, 9-10H, 1H3; 1H. RRPKICOTZKTBAG-UHFFFAOYSA-N. | |
| 2-picoline-5-boronic acid pinacol ester | 2-picoline-5-boronic acid pinacol ester. Group: Salt. Product ID: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C. InChI=1S/C12H18BNO2/c1-9-6-7-10 (8-14-9)13-15-11 (2, 3)12 (4, 5)16-13/h6-8H, 1-5H3. JEECGGXGHJUYMN-UHFFFAOYSA-N. | |
| (2-Piperidin-1-ylpyrimidin-5-yl)boronic acid | (2-Piperidin-1-ylpyrimidin-5-yl)boronic acid. Group: Salt. Product ID: (2-piperidin-1-ylpyrimidin-5-yl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C9H14BN3O2. B(C1=CN=C(N=C1)N2CCCCC2)(O)O. InChI=1S/C9H14BN3O2/c14-10 (15)8-6-11-9 (12-7-8)13-4-2-1-3-5-13/h6-7, 14-15H, 1-5H2. JFPMJXGMHDIKLK-UHFFFAOYSA-N. | |
| 2-(Pivalamido)phenylboronic acid | 2-(Pivalamido)phenylboronic acid. Group: Salt. Product ID: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)10 (14)13-9-7-5-4-6-8 (9)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MXRAJVMTCAUABO-UHFFFAOYSA-N. | |
| 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate | 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate. Group: Hydrophobic polymers. Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate; Copolymer aus tert.-Butylacrylat, Methacrylsure und Ethylacrylat; Poly(tert-butyl acrylate-co-ethyl acrylate-co-Methacrylic acid) powder, Methacrylic acid 23. CAS No. 159666-35-0. | |
| 2-Propynyl methanesulfonate | 2-Propynyl methanesulfonate. Group: Electrolyteslithium-ion batteries. CAS No. 16156-58-4. Product ID: prop-2-ynyl methanesulfonate. Molecular formula: 134.16g/mol. Mole weight: C4H6O3S. CS(=O)(=O)OCC#C. InChI=1S/C4H6O3S/c1-3-4-7-8(2, 5)6/h1H, 4H2, 2H3. OWAHJGWVERXJMI-UHFFFAOYSA-N. | |
| (2-Pyridyl)allyldimethylsilane | (2-Pyridyl)allyldimethylsilane. Group: Salt. Alternative Names: 2-(Allyldimethylsilyl)pyridine, Allyldimethyl(2-pyridyl)silane, 118722-54-6, ACMC-20aood, SureCN2328923, 681482_ALDRICH, AGN-PC-004L44, CTK4B0804, AG-D-41184, Pyridine, 2-(dimethyl-2-propenylsilyl)-, KB-223597, Pyridine,2-(dimethyl-2-propen-1-ylsilyl)-, Pyridine,2-(dimethyl-2-propenylsilyl)- (9CI); Allyldimethyl(2-pyridinyl)silane; Allyldimethyl(2-pyridyl)silane. CAS No. 118722-54-6. Product ID: dimethyl-prop-2-enyl-pyridin-2-ylsilane. Molecular formula: 177.32. Mole weight: C10H15NSi. C[Si](C)(CC=C)C1=CC=CC=N1. WIRIPVDRZYVTCG-UHFFFAOYSA-N. 95%+. | |
| ([(2S)-2-(Methoxycarbonyl)pyrrolidinium-1-yl])methyl)trifluoroborate | ([(2S)-2-(Methoxycarbonyl)pyrrolidinium-1-yl])methyl)trifluoroborate. Group: Salt. | |
| 2-tert-Butoxymethylphenylboronic acid | 2-tert-Butoxymethylphenylboronic acid. Group: Salt. Product ID: [2-[(2-methylpropan-2-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 208.06g/mol. Mole weight: C11H17BO3. B(C1=CC=CC=C1COC(C)(C)C)(O)O. InChI=1S/C11H17BO3/c1-11(2, 3)15-8-9-6-4-5-7-10(9)12(13)14/h4-7, 13-14H, 8H2, 1-3H3. MKTUWARSDLQBAL-UHFFFAOYSA-N. | |
| 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine | 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine. Group: Salt. Product ID: 2-tert-butyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-c]pyridine. Molecular formula: 302.2g/mol. Mole weight: C16H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC3=C2OC (=N3)C (C) (C)C. InChI=1S/C16H23BN2O3/c1-14 (2, 3)13-19-11-9-18-8-10 (12 (11)20-13)17-21-15 (4, 5)16 (6, 7)22-17/h8-9H, 1-7H3. GQTVNLJNJHGIPC-UHFFFAOYSA-N. | |
| 2-Tert-Butylanthraquinone | 2-Tert-Butylanthraquinone. Group: Small molecule semiconductor building blocks other materials. Alternative Names: 9,10-Anthracenedione, 2- (1,1-Dimethylethyl)-. CAS No. 84-47-9. Product ID: 2-tert-butylanthracene-9,10-dione. Molecular formula: 264.32. Mole weight: C18H16O2. CC (C) (C)C1=CC=CC2=C1C (=O)C3=CC=CC=C3C2=O. InChI=1S/C18H16O2/c1-18 (2, 3)11-8-9-14-15 (10-11)17 (20)13-7-5-4-6-12 (13)16 (14)19/h4-10H, 1-3H3. YTPSFXZMJKMUJE-UHFFFAOYSA-N. 95%. | |
| 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester | 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester. Group: Salt. CAS No. 1073355-02-8. Product ID: tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]silane. Molecular formula: 266.26g/mol. Mole weight: C14H27BO2Si. B1 (OC (C (O1) (C)C) (C)C)C#C[Si] (C) (C)C (C) (C)C. InChI=1S/C14H27BO2Si/c1-12(2, 3)18(8, 9)11-10-15-16-13(4, 5)14(6, 7)17-15/h1-9H3. LBGATPGTEQCHFP-UHFFFAOYSA-N. | |
| 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester | 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester. Group: Salt. Product ID: tert-butyl-dimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]silane. Molecular formula: 324.4g/mol. Mole weight: C16H29BO2SSi. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)[Si] (C) (C)C (C) (C)C. InChI=1S/C16H29BO2SSi/c1-14(2, 3)21(8, 9)13-11-10-12(20-13)17-18-15(4, 5)16(6, 7)19-17/h10-11H, 1-9H3. MFZCBIXOSHMSCR-UHFFFAOYSA-N. | |
| 2-Thiazolylzinc bromide solution | 2-Thiazolylzinc bromide solution. Group: Salt. CAS No. 173382-28-0. Product ID: bromozinc(1+); 2H-1,3-thiazol-2-ide. Molecular formula: 229.4g/mol. Mole weight: C3H2BrNSZn. C1=CS[C-]=N1.[Zn+]Br. InChI=1S/C3H2NS.BrH.Zn/c1-2-5-3-4-1; ; /h1-2H; 1H; /q-1; ; +2/p-1. YORIBCPQDAVKHG-UHFFFAOYSA-M. | |
| 2-Thienylboronic acid | 2-Thienylboronic acid. Group: Salt. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thienyllithium solution | 2-Thienyllithium solution. Group: Salt. CAS No. 2786-7-4. Product ID: lithium; 2H-thiophen-2-ide. Molecular formula: 90.1g/mol. Mole weight: C4H3LiS. [Li+].C1=CS[C-]=C1. InChI=1S/C4H3S.Li/c1-2-4-5-3-1; /h1-3H; /q-1; +1. SNHOZPMHMQQMNI-UHFFFAOYSA-N. | |
| 2-Thienyltrimethylsilane | 2-Thienyltrimethylsilane. Group: Salt. Alternative Names: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2, 3)7-5-4-6-8-7/h4-6H, 1-3H, 18245-28-8. CAS No. 18245-28-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(thiophen-2-yl)silane. Molecular formula: 156.32 g/mol. Mole weight: C7H12SSi. C[Si](C)(C)C1=CC=CS1. OANGLGSZPSFVDY-UHFFFAOYSA-N. 0.98. | |
| 2-Thienylzinc bromide solution | 2-Thienylzinc bromide solution. Group: Salt. CAS No. 45438-80-0. Product ID: bromozinc(1+); 2H-thiophen-2-ide. Molecular formula: 228.4g/mol. Mole weight: C4H3BrSZn. C1=CS[C-]=C1.[Zn+]Br. InChI=1S/C4H3S.BrH.Zn/c1-2-4-5-3-1; ; /h1-3H; 1H; /q-1; ; +2/p-1. KRDONBTWAGIZME-UHFFFAOYSA-M. | |
| 2-Thioanisolemagnesium bromide solution | 2-Thioanisolemagnesium bromide solution. Group: Salt. | |
| 2-Tributylstannylbenzo[b]thiophene | 2-Tributylstannylbenzo[b]thiophene. Group: Salt. Alternative Names: (BENZO[B]THIOPHEN-2-YL)TRIBUTYLSTANNANE; BENZO[B]THIEN-2-YLTRIBUTYL-STANNANE; BENZOTHIOPHENE-2-TRIBUTYLSTANNANE; 2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE; 2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%; 2-TRI-n-BUTYLSTANNYLBENZOTHIOPHENE. CAS No. 148961-88-0. Product ID: 1-benzothiophen-2-yl(tributyl)stannane. Molecular formula: 423.24. Mole weight: C20H32SSn. CCCC[Sn] (CCCC) (CCCC)C1=CC2=CC=CC=C2S1. UJPVMOUQRNYNSA-UHFFFAOYSA-N. 96%. | |
| 2-(Tributylstannyl)pyrazine | 2-(Tributylstannyl)pyrazine. Group: Salt. Alternative Names: (TRIBUTYLSTANNYL)-PYRAZINE; 2-(TRIBUTYLSTANNYL)PYRAZINE; (2-PYRAZINYL)TRIBUTYLTIN; (2-Pyrazinyl)tributyltin, Tributylstannylpyrazine; 2-(Tri-n-butylstannyl)pyrazine, 95%; (Pyrazin-2-yl)tributylstannane; (2-PYRAZINYL)TRI-n-BUTYLTIN; (Pyrazin-2-yl)tributylstannane. CAS No. 205371-27-3. Product ID: tributyl(pyrazin-2-yl)stannane. Molecular formula: 369.13. Mole weight: C16< / sub>H30< / sub>N2< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1. OVBXTKIWZAHFAC-UHFFFAOYSA-N. 96%. | |
| 2-(Tributylstannyl)pyridine | 2-(Tributylstannyl)pyridine. Group: Salt. Alternative Names: TRI-N-BUTYL(2-PYRIDYL)TIN; TRIBUTYL(2-PYRIDYL)TIN; 2-TRI-N-BUTYLSTANNYLPYRIDINE; 2-(TRIBUTYLSTANNYL)PYRIDINE; 2-PYRIDINETRIBUTYLSTANNANE; 2-PYRIDYLTRI-N-BUTYLTIN; 2-PYRIDYLTRIBUTYLTIN; 2-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE. CAS No. 17997-47-6. Product ID: tributyl(pyridin-2-yl)stannane. Molecular formula: 368.14. Mole weight: C17H31NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1. GYUURHMITDQTRU-UHFFFAOYSA-N. 96%. | |
| 2-(Tributylstannyl)thiophene | 2-(Tributylstannyl)thiophene. Group: Salt. Alternative Names: 2-(TRIBUTYLSTANNYL)THIOPHENE; 2-THIOPHENYLTRI-N-BUTYLTIN; 2-THIENYLTRI-N-BUTYLTIN; TRI-N-BUTYL(2-THIENYL)TIN; TRIBUTYL(2-THIENYL)STANNANE; TRIBUTYL(2-THIENYL)TIN; Thiophenyltrinbutyltin; (2-Thienyl)tributylstannane. CAS No. 54663-78-4. Product ID: tributyl(thiophen-2-yl)stannane. Molecular formula: 373.18. Mole weight: C16H30SSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CS1. UKTDFYOZPFNQOQ-UHFFFAOYSA-N. >98.0%(W). | |
| 2-trifluoromethoxyphenylboronic acid MIDA ester | 2-trifluoromethoxyphenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[2-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC=C2OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-4-2-3-5-9 (8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. IRCWPZUVNOWLED-UHFFFAOYSA-N. | |
| 2-(Trifluoromethyl)phenylboronic acid MIDA ester | 2-(Trifluoromethyl)phenylboronic acid MIDA ester. Group: Salt. | |
| 2-(trifluoromethyl)pyridine-4-boronic acid | 2-(trifluoromethyl)pyridine-4-boronic acid. Group: Salt. Product ID: [2-(trifluoromethyl)pyridin-4-yl]boronic acid. Molecular formula: 190.92g/mol. Mole weight: C6H5BF3NO2. B(C1=CC(=NC=C1)C(F)(F)F)(O)O. InChI=1S/C6H5BF3NO2/c8-6(9, 10)5-3-4(7(12)13)1-2-11-5/h1-3, 12-13H. PHLLTVDZCKUNJN-UHFFFAOYSA-N. | |
| 2-(Trimethylsilylethynyl)anisole98 | 2-(Trimethylsilylethynyl)anisole98. Group: Self-assembly materials. Alternative Names: 2-(TRIMETHYLSILYLETHYNYL)ANISOLE98; 3-(TRIMETHYLSILYLETHYNYL)ANISOLE, 98%; 2-Methoxy-1-(trimethylsilylethynyl)benzene; [ (2-Methoxyphenyl) ethynyl]trimethylsilane; (2-(2-methoxyphenyl)ethynyl)trimethylsilane. CAS No. 40230-91-9. Product ID: 2-(2-methoxyphenyl)ethynyl-trimethylsilane. Molecular formula: 204.34034. Mole weight: C12H16OSi. COC1=CC=CC=C1C#C[Si](C)(C)C. HNAJPTRCGNBCPB-UHFFFAOYSA-N. 96%. | |
| 2-((Trimethylsilyl)ethynyl)pyridin-3-amine | 2-((Trimethylsilyl)ethynyl)pyridin-3-amine. Group: Salt. Product ID: 2-(2-trimethylsilylethynyl)pyridin-3-amine. Molecular formula: 190.32g/mol. Mole weight: C10H14N2Si. C[Si](C)(C)C#CC1=C(C=CC=N1)N. InChI=1S/C10H14N2Si/c1-13(2, 3)8-6-10-9(11)5-4-7-12-10/h4-5, 7H, 11H2, 1-3H3. OUVCGGQBMJGLDX-UHFFFAOYSA-N. | |
| 2-((Trimethylsilyl)Ethynyl)Pyridin-3-ol | 2-((Trimethylsilyl)Ethynyl)Pyridin-3-ol. Group: Salt. CAS No. 556832-92-9. Product ID: 2-(2-trimethylsilylethynyl)pyridin-3-ol. Molecular formula: 191.3g/mol. Mole weight: C10H13NOSi. C[Si](C)(C)C#CC1=C(C=CC=N1)O. InChI=1S/C10H13NOSi/c1-13(2, 3)8-6-9-10(12)5-4-7-11-9/h4-5, 7, 12H, 1-3H3. XGERZIBGPZAWHY-UHFFFAOYSA-N. 0.95. | |
| 2-Vinylcarbazole | 2-Vinylcarbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-VINYLCARBAZOLE. CAS No. 55447-28-4. Product ID: 2-ethenyl-9H-carbazole. Molecular formula: 193.24384. Mole weight: C14H11N. C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2. JJEJACZBVVTDIH-UHFFFAOYSA-N. 96%. | |
| 2-(Vinyloxy)ethanol | 2-(Vinyloxy)ethanol. Group: Monomers. Alternative Names: 2-(ethenyloxy)-ethano; 2-(ethenyloxy)ethanol; 2-(ethenyloxy)-ethanol; 2-(vinyloxy)-ethano; 2-Hydroxyethyl vinyl ether; 2-hydroxyethylvinylether; Ethanol, 2-(ethenyloxy)-; Ethanol, 2-(vinyloxy)-. CAS No. 764-48-7. Product ID: 2-ethenoxyethanol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C=COCCO. InChI=1S/C4H8O2/c1-2-6-4-3-5/h2, 5H, 1, 3-4H2. VUIWJRYTWUGOOF-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Vinylphenylboronic acid | 2-Vinylphenylboronic acid. Group: Salt. Product ID: (2-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=CC=C1C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-5-3-4-6-8 (7)9 (10)11/h2-6, 10-11H, 1H2. QHFAXRHEKNHTDH-UHFFFAOYSA-N. | |
| 304L Stainless Steel powder | 304L Stainless Steel powder. Group: Alloys. Product ID: (1R,6S,8S,8aS)-6-amino-6-benzyl-N-[(4-carbamimidoylphenyl)methyl]-1-ethyl-8-methoxy-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide; hydrochloride. Molecular formula: 514.1g/mol. Mole weight: C27H36ClN5O3. CCC1CC (N2C1C (CC (C2=O) (CC3=CC=CC=C3)N)OC)C (=O)NCC4=CC=C (C=C4)C (=N)N. Cl. InChI=1S/C27H35N5O3. ClH/c1-3-19-13-21 (25 (33)31-16-18-9-11-20 (12-10-18)24 (28)29)32-23 (19)22 (35-2)15-27 (30, 26 (32)34)14-17-7-5-4-6-8-17; /h4-12, 19, 21-23H, 3, 13-16, 30H2, 1-2H3, (H3, 28, 29) (H, 31, 33); 1H/t19-, 21?, 22+, 23+, 27+; /m1. /s1. HDSUFZKBUUJDGC-MMVKSQEVSA-N. | |
| 3-(1,1,1-Tributylstannyl)pyridine | 3-(1,1,1-Tributylstannyl)pyridine. Group: Salt. Alternative Names: 3-PYRIDYLTRI-N-BUTYLTIN; 3-(TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE; 3-(1,1,1-Tributylstannyl)pyridine, tech; 3-PYRIDYLTRI-n-BUTYLTIN 95%; 3-Pyridyltributylstannane; 3-Tris(but-1-ylstannyl)pyridine; 3-(Tri-n-butylstannyl)pyridine, 97%. CAS No. 59020-10-9. Product ID: tributyl(pyridin-3-yl)stannane. Molecular formula: 368.14. Mole weight: C17H31NSn. CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1. CFQJBWKKHCMCGJ-UHFFFAOYSA-N. 96%. | |
| 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester | 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-34-2. Product ID: 2-[3-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3OCCO3. InChI=1S/C15H21BO4/c1-14 (2)15 (3, 4)20-16 (19-14)12-7-5-6-11 (10-12)13-17-8-9-18-13/h5-7, 10, 13H, 8-9H2, 1-4H3. SVIZIDROXRZRQS-UHFFFAOYSA-N. | |
| 316L Stainless Steel powder | 316L Stainless Steel powder. Group: Alloys. | |
| 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane | 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: GLYCIDYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER; DAIKIN E-5444; (4,4,5,5,6,6,7,7-OCTAFLUORO-2-OXAHEPTYL)OXIRANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-EPOXYPROPANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-PROPENOXIDE; 3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxypropa. CAS No. 19932-27-5. Product ID: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. Molecular formula: 288.13g/mol. Mole weight: C8H8F8O2. C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H8F8O2/c9-5(10)7(13, 14)8(15, 16)6(11, 12)3-17-1-4-2-18-4/h4-5H, 1-3H2. NABHRPSATHTFNS-UHFFFAOYSA-N. | |
| [3-(1-methoxyethyl)phenyl]boronic acid | [3-(1-methoxyethyl)phenyl]boronic acid. Group: Salt. Product ID: [3-(1-methoxyethyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)C(C)OC)(O)O. InChI=1S/C9H13BO3/c1-7 (13-2)8-4-3-5-9 (6-8)10 (11)12/h3-7, 11-12H, 1-2H3. YTWRHNZAXLADDH-UHFFFAOYSA-N. | |
| [3-(1-Methyl-1H-pyrazol-5-yl)phenyl]boronic acid | [3-(1-Methyl-1H-pyrazol-5-yl)phenyl]boronic acid. Group: Salt. Product ID: [3-(2-methylpyrazol-3-yl)phenyl]boronic acid. Molecular formula: 202.02g/mol. Mole weight: C10H11BN2O2. B(C1=CC(=CC=C1)C2=CC=NN2C)(O)O. InChI=1S/C10H11BN2O2/c1-13-10 (5-6-12-13)8-3-2-4-9 (7-8)11 (14)15/h2-7, 14-15H, 1H3. VISQEUJMQDFZKE-UHFFFAOYSA-N. | |
| [3-(1-Pyrrolidin-1-ylethyl)phenyl]boronic acid | [3-(1-Pyrrolidin-1-ylethyl)phenyl]boronic acid. Group: Salt. CAS No. 1256355-44-8. Product ID: [3-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC(=CC=C1)C(C)N2CCCC2)(O)O. InChI=1S/C12H18BNO2/c1-10 (14-7-2-3-8-14)11-5-4-6-12 (9-11)13 (15)16/h4-6, 9-10, 15-16H, 2-3, 7-8H2, 1H3. OSQBDXBDCHOEAV-UHFFFAOYSA-N. | |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC(=CC=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-4-10 (8-11)9-13-6-1-2-7-13/h3-5, 8, 14-15H, 1-2, 6-7, 9H2. JRGCMBMTOLSYTF-UHFFFAOYSA-N. | |
| [3-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [3-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-79-1. Product ID: magnesium; 1-(phenylmethyl)pyrrolidine; bromide. Molecular formula: 264.44g/mol. Mole weight: C11H14BrMgN. C1CCN(C1)CC2=CC=C[C-]=C2. [Mg+2]. [Br-]. InChI=1S/C11H14N. BrH. Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12; ; /h1-2, 6-7H, 4-5, 8-10H2; 1H; /q-1; ; +2/p-1. XFNBNGUTGPHKQN-UHFFFAOYSA-M. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | 3-(2,2,2-Trifluoroethoxy)phenylboronic acid. Group: Salt. Product ID: [3-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O. InChI=1S/C8H8BF3O3/c10-8(11, 12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4, 13-14H, 5H2. SZLRKQKOUYNFDB-UHFFFAOYSA-N. | |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE; 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE; GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN E-5244; [(2,2,3,3-tetra. CAS No. 19932-26-4. Product ID: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. Molecular formula: 188.12g/mol. Mole weight: C6H8F4O2. C1C(O1)COCC(C(F)F)(F)F. InChI=1S/C6H8F4O2/c7-5(8)6(9, 10)3-11-1-4-2-12-4/h4-5H, 1-3H2. DATKALAKXGFGPI-UHFFFAOYSA-N. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | 3-[2 5-Bis(chloromethyl)-4-methoxypheno&. Group: Synthetic tools and reagents. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&; 5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&; 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Product ID: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. Molecular formula: 361.67. Mole weight: H3< / sub>COC6< / sub>H2< / sub> (O (CH2< / sub>) 3< / sub>SO2< / sub>Cl) (CH2< / sub>Cl) 2< / sub>. COC1=C (C=C (C (=C1)CCl)OCCCS (=O) (=O)Cl)CCl. JBLWGGLWXFFETE-UHFFFAOYSA-N. 96%. | |
| [3- (2-Aminoethylamino) propyl]trimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Saltself-assembly materials. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| 3-[(2-Boc-amino)acetamido]phenylboronic acid pinacol ester | 3-[(2-Boc-amino)acetamido]phenylboronic acid pinacol ester. Group: Salt. | |
| [3-(2-carboxyethyl)phenyl]boronic acid | [3-(2-carboxyethyl)phenyl]boronic acid. Group: Salt. Product ID: 3-(3-boronophenyl)propanoic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=CC=C1)CCC(=O)O)(O)O. InChI=1S/C9H11BO4/c11-9 (12)5-4-7-2-1-3-8 (6-7)10 (13)14/h1-3, 6, 13-14H, 4-5H2, (H, 11, 12). JJBQHOJBARDWRZ-UHFFFAOYSA-N. | |
| 3-(2-Carboxyvinyl)benzeneboronic acid | 3-(2-Carboxyvinyl)benzeneboronic acid. Group: Salt. Product ID: (E)-3-(3-boronophenyl)prop-2-enoic acid. Molecular formula: 191.98g/mol. Mole weight: C9H9BO4. B(C1=CC(=CC=C1)C=CC(=O)O)(O)O. InChI=1S/C9H9BO4/c11-9 (12)5-4-7-2-1-3-8 (6-7)10 (13)14/h1-6, 13-14H, (H, 11, 12)/b5-4+. QCHIEOGZUMAQKI-SNAWJCMRSA-N. | |
| 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Salt. CAS No. 871126-25-9. Product ID: [3-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.49g/mol. Mole weight: C14H11BClF3O3. B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI=1S/C14H11BClF3O3/c16-12-5-4-10 (14 (17, 18)19)7-13 (12)22-8-9-2-1-3-11 (6-9)15 (20)21/h1-7, 20-21H, 8H2. IRBNKOHBJCGIFU-UHFFFAOYSA-N. | |
| 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid | 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid. Group: Salt. Product ID: [3-(2-ethoxy-2-oxoethoxy)phenyl]boronic acid. Molecular formula: 224.02g/mol. Mole weight: C10H13BO5. B(C1=CC(=CC=C1)OCC(=O)OCC)(O)O. InChI=1S/C10H13BO5/c1-2-15-10 (12)7-16-9-5-3-4-8 (6-9)11 (13)14/h3-6, 13-14H, 2, 7H2, 1H3. KJVPNIFNXDECMJ-UHFFFAOYSA-N. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene. Uses: 3-(2-ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (ofets), and organic photovoltaics (opvs). Group: Synthetic tools and reagents. Alternative Names: Thiophene, 3-(2-ethylhexyl)-; 3-isooctyl thiophene. CAS No. 121134-38-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCC(CCCC)CC1=CSC=C1. 1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.