Alfa Chemistry Materials - Products
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Product | Description | |
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2,5-Diiodothiophene Quick inquiry Where to buy | 2,5-Diiodothiophene. Group: Electroluminescence Materials. CAS No. 625-88-7. IUPAC Name: 2,5-diiodothiophene. Molecular Weight: 335.93g/mol. Molecular Formula: C4H2I2S. SMILES: C1=C(SC(=C1)I)I. InChI: InChI=1S/C4H2I2S/c5-3-1-2-4(6)7-3/h1-2H. InChIKey: PNYWRAHWEIOAGK-UHFFFAOYSA-N. Melting Point: 41.5 ?. | |
2,5-DIMETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy | 2,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-32-6, 2,5-Dimethoxybenzylzinc chloride solution, CTK1B0692, AKOS016017908, AG-F-21737, Zinc, chloro[(2,5-dimethoxyphenyl)methyl]-, 2,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-32-6. IUPAC Name: chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene. Molecular Weight: 252.03. Molecular Formula: C9H11ClO2Zn. SMILES: COC1=CC(=C(C=C1)OC)[CH2-].Cl[Zn+]. InChIKey: FVNAPJHJQKRGFC-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.998 g/mL at 25ºC. | |
2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE Quick inquiry Where to buy | 2,5-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 2,5-Dimethoxyphenylmagnesium bromide solution, 62890-98-6, 561819_ALDRICH, AKOS016017900, 2,5-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 62890-98-6. IUPAC Name: magnesium;1,4-dimethoxybenzene-6-ide;bromide. Molecular Weight: 241.36. Molecular Formula: C8H9BrMgO2. SMILES: COC1=CC=C([C-]=C1)OC.[Mg+2].[Br-]. InChIKey: OGUMLBJCEMZKKU-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.964 g/mL at 25ºC. | |
2,5-Dimethyl-2,5-Hexanediol Quick inquiry Where to buy | 2,5-Dimethyl-2,5-Hexanediol. Uses: OtherSolid. Group: Monomers. CAS No. 110-03-2. IUPAC Name: 2,5-dimethylhexane-2,5-diol. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2. SMILES: CC(C)(CCC(C)(C)O)O. InChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3. InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N. Boiling Point: 214.0 ?;118 ? @ 15 MM HG. Melting Point: 92.0 ?;92 ?. Purity: 98%. Density: 0.898 G/ML @ 20 ?. Solubility: SOL IN WATER; VERY SOL IN ALCOHOL, HOT BENZENE, CHLOROFORM;SOL IN ACETONE; INSOL IN CARBON TETRACHLORIDE, KEROSENE. | |
2,5-Dimethylbenzene-1-sulfonic acid 2-hydrate Quick inquiry Where to buy | WHITE ADHERING CRYSTALS. Group: Other Glass and Ceramic Materials. Alternative Names: 2,5-DIMETHYLBENZENE-1-SULFONIC ACID DIHYDRATE;P-XYLENE-2-SULFONIC ACID DIHYDRATE;2,5-dimethylbenzene-1-sulphonic acid dihydrate;Benzenesulfonic acid, 2,5-dimethyl-, dihydrate;1,4-XYLENE-2-SULFONIC ACID DIHYDRATE;1,4-Dimethylbenzene-2-sulfonic acid dihydr. CAS No. 66905-17-7. IUPAC Name: 2,5-dimethylbenzenesulfonic acid;dihydrate. Molecular Weight: 222.26g/mol. Molecular Formula: C8H14O5S. SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)O.O.O. InChI: InChI=1S/C8H10O3S.2H2O/c1-6-3-4-7(2)8(5-6)12(9,10)11;;/h3-5H,1-2H3,(H,9,10,11);2*1H2. InChIKey: JTZNHHUWLGOSQL-UHFFFAOYSA-N. Density: g/cm³. | |
2,5-DIMETHYLPHENYLZINC IODIDE Quick inquiry Where to buy | 2,5-DIMETHYLPHENYLZINC IODIDE. Group: Salt. Alternative Names: 2,5-Dimethylphenylzinc iodide solution, 312692-96-9, 498394_ALDRICH, AKOS015912844, I14-48264, 2,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 312692-96-9. IUPAC Name: 1,4-dimethylbenzene-6-ide;iodozinc(1+). Molecular Weight: 297.45. Molecular Formula: C8H9IZn. SMILES: CC1=CC=C([C-]=C1)C.[Zn+]I. InChIKey: ZRSTVQRJJCDLOT-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 1.004 g/mL at 25ºC. | |
2,5-Dioxahexanedioic acid diethyl ester Quick inquiry Where to buy | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery Materials. CAS No. 35466-87-6. IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular Weight: 206.19g/mol. Molecular Formula: C8H14O6. SMILES: CCOC(=O)OCCOC(=O)OCC. InChI: InChI=1S/C8H14O6/c1-3-11-7(9)13-5-6-14-8(10)12-4-2/h3-6H2,1-2H3. InChIKey: MYNUAGYBVSQRFN-UHFFFAOYSA-N. Density: 1.15. | |
2,5-Dioxahexanedioic acid dimethyl ester Quick inquiry Where to buy | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Battery Materials. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate. Molecular Weight: 178.14. Molecular Formula: C6H10O6. SMILES: COC(=O)OCCOC(=O)OC. InChIKey: DOMLQXFMDFZAAL-UHFFFAOYSA-N. Purity: 96%. | |
2,5-Diphenylthiophene Quick inquiry Where to buy | 2,5-Diphenylthiophene. Group: Electroluminescence Materials. Alternative Names: 2,5-DIPHENYLTHIOPHENE. CAS No. 1445-78-9. IUPAC Name: 2,5-diphenylthiophene. Molecular Weight: 236.3g/mol. Molecular Formula: C16H12S. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3. InChI: InChI=1S/C16H12S/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H. InChIKey: HWKZNRABKQDKTC-UHFFFAOYSA-N. | |
2,5-Di-tert-amylbenzoquinone Quick inquiry Where to buy | 2,5-Di-tert-amylbenzoquinone. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 2,5-Di-tert-amylquinone, 2,5-Di-tert-amylbenzoquinone, 2,5-Di-t-amyl-p-benzoquinone, MolPort-003-891-724, p-Benzoquinone, 2,5-di-tert-pentyl-, 2,5-Di-tert-pentyl-p-benzoquinone, CID97456, NSC124509, 2,5-Di-tert-pentyl-1,4-benzoquinone, NSC 124509, D2152, p-Benzoquinone, 2,5-di-tert-pentyl- (8CI), 2,5-Bis(1,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)-, DAQ, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)- (9CI), 4584-63-8. CAS No. 4584-63-8. IUPAC Name: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 248.36. Molecular Formula: C16H24O2. SMILES: CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChIKey: DHXFOYLEDAOQRR-UHFFFAOYSA-N. Boiling Point: 319.6ºC at 760 mmHg. Melting Point: 137ºC. Flash Point: 119.7ºC. Purity: >95.0%(GC). Density: 1.003g/cm³. | |
2,5-Ditertoctylhydroquinone Quick inquiry Where to buy | 2,5-Ditertoctylhydroquinone. Group: Plastic Additives. Alternative Names: 2,5-di-tert-Octylhydroquinone;POE (5) tert-octylphenol;2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular Weight: 334.5g/mol. Molecular Formula: C22H38O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI: InChI=1S/C22H38O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12,23-24H,13-14H2,1-10H3. InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N. Density: 0.95 g/cm³. | |
2,5-Hexanediol Quick inquiry Where to buy | 2,5-Hexanediol. Uses: COLOURLESS LIQUID. Group: Monomers. CAS No. 2935-44-6. IUPAC Name: hexane-2,5-diol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2;C6H14O2. SMILES: CC(CCC(C)O)O. InChI: InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3. InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N. Boiling Point: 216 ?. Melting Point: 43 ?. Flash Point: 101 ?. Purity: BP 220-222deg. Density: Relative density (water = 1): 0.97. Solubility: Solubility in water: freely soluble. | |
2,5-Pyridinedicarboxylic acid Quick inquiry Where to buy | 2,5-Pyridinedicarboxylic acid. Group: Monomers. CAS No. 100-26-5. IUPAC Name: pyridine-2,5-dicarboxylic acid. Molecular Weight: 167.12g/mol. Molecular Formula: C7H5NO4. SMILES: C1=CC(=NC=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-5(7(11)12)8-3-4/h1-3H,(H,9,10)(H,11,12). InChIKey: LVPMIMZXDYBCDF-UHFFFAOYSA-N. Melting Point: 254.0 ?. Purity: 98%. Solubility: 0.01 M. | |
2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole Quick inquiry Where to buy | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: UV Absorbents; Plastic Additives; Polymerization Additives. CAS No. 3147-76-0. IUPAC Name: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular Weight: 267.33g/mol. Molecular Formula: C16H17N3O. SMILES: CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C16H17N3O/c1-16(2,3)11-8-9-15(20)14(10-11)19-17-12-6-4-5-7-13(12)18-19/h4-10,20H,1-3H3. InChIKey: WXHVQMGINBSVAY-UHFFFAOYSA-N. | |
2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2) Quick inquiry Where to buy | 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2). Group: Synthetic Tools and Reagents. Alternative Names: Dicetol disodium derivative, NSC54007, 2,5-Thiophenedicarboxylic acid, 3,4-dihydroxy-, diethyl ester, disodium deriv., 14282-56-5. CAS No. 14282-56-5. IUPAC Name: (2Z, 5Z)-2, 5-bis[ethoxy (hydroxy)methylidene]thiolane-3, 4-dione; sodium. Molecular Weight: 304.22734. Molecular Formula: C10H12O6S.2Na. InChIKey: DASUMFQYOIQEAS-RMMOYNDYSA-N. Boiling Point: 343.8ºC at 760mmHg. Melting Point: 320-325ºC(lit.). Flash Point: 161.7ºC. Purity: 96%. Density: 1.507g/cm³. | |
2,6,10-Trimethyl-2,6,10-triazaundecane Quick inquiry Where to buy | 2,6,10-Trimethyl-2,6,10-triazaundecane. Group: Polymerization Reagents. Alternative Names: 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE;N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE;N,N,N',N',N''-PENTAMETHYL DIPROPYLENE TRIAMINE;N,N,N',N'',N''-PENTAMETHYLDIPROPYLEN-TRIAMIN;N-METHYL-N,N-BIS[3-(DIMETHYLAMINO)PROPYL]AMINE;3-Propanedi. CAS No. 3855-32-1. IUPAC Name: N-[3-(dimethylamino)propyl]-N,N,N-trimethylpropane-1,3-diamine. Molecular Weight: 201.35. Molecular Formula: C11H27N3. SMILES: CN(C)CCCN(C)CCCN(C)C. InChIKey: SKCNNQDRNPQEFU-UHFFFAOYSA-N. Boiling Point: 239.2ºC at 760 mmHg. Flash Point: 80.9ºC. Purity: 96%. Density: 0,83. | |
2,6-Bis-(diphenylamino)-9,10-anthracenedione Quick inquiry Where to buy | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 9,10-Anthracenedione, 2,6-bis(diphenylamino)-, AGN-PC-0CNJGU, SureCN2323207, CTK2I3068, 2,6-bis(diphenylamino)anthracene-9,10-dione, 868850-50-4. CAS No. 868850-50-4. IUPAC Name: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular Weight: 542.625240 [g/mol]. Molecular Formula: C38H26N2O2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C (=O)C5=C (C4=O)C=CC (=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChIKey: TZENEWLXCXPNFX-UHFFFAOYSA-N. Purity: 96%. | |
2,6-Bis(hydroxymethyl)-p-cresol Quick inquiry Where to buy | 2,6-Bis(hydroxymethyl)-p-cresol. Group: Monomers; Polymers. CAS No. 91-04-3. IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol. Molecular Weight: 168.19g/mol. Molecular Formula: C9H12O3. SMILES: CC1=CC(=C(C(=C1)CO)O)CO. InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3. InChIKey: KUMMBDBTERQYCG-UHFFFAOYSA-N. Melting Point: 129.0 ?. | |
2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: 3D Printing Materials; Synthetic Tools and Reagents. CAS No. 1160823-78-8. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 772.3g/mol. Molecular Formula: C32H54O2S2Sn2. SMILES: CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; InChIKey: XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
2,6-Diaminoanthraquinone Quick inquiry Where to buy | 2,6-Diaminoanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Monomers; Polymers. CAS No. 131-14-6. IUPAC Name: 2,6-diaminoanthracene-9,10-dione. Molecular Weight: 238.24g/mol. Molecular Formula: C14H10N2O2. SMILES: C1=CC2=C (C=C1N)C (=O)C3=C (C2=O)C=C (C=C3)N. InChI: InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2. InChIKey: WQOWBWVMZPPPGX-UHFFFAOYSA-N. Purity: 97%. | |
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene Quick inquiry Where to buy | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. Group: Organic Light-Emitting Diode (OLED) Materials; Polymers; Semiconductor Blocks. CAS No. 365547-21-3. IUPAC Name: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 560.5g/mol. Molecular Formula: C25H36Br2S2. SMILES: CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI: InChI=1S/C25H36Br2S2/c1-5-9-11-17(7-3)15-25(16-18(8-4)12-10-6-2)19-13-21(26)28-23(19)24-20(25)14-22(27)29-24/h13-14,17-18H,5-12,15-16H2,1-4H3. InChIKey: NEQRAFHWWLGKEJ-UHFFFAOYSA-N. Density: 1.297. | |
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1089687-05-7. IUPAC Name: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Molecular Weight: 576.57. Molecular Formula: C24H36Br2S2Si. SMILES: CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChIKey: CMMVJTQAECTXDZ-UHFFFAOYSA-N. Purity: 96%. Density: 1.32. | |
2,6-Dichlorobenzylzinc chloride Quick inquiry Where to buy | 2,6-Dichlorobenzylzinc chloride. Group: Salt. Alternative Names: 307531-80-2, 2,6-Dichlorobenzylzinc chloride solution, AKOS016017886, 2,6-Dichlorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-80-2. IUPAC Name: chlorozinc(1+);1,3-dichloro-2-methanidylbenzene. Molecular Weight: 260.86. Molecular Formula: C7H5Cl3Zn. SMILES: [CH2-]C1=C(C=CC=C1Cl)Cl.Cl[Zn+]. InChIKey: TXXQINBXYHNHIM-UHFFFAOYSA-M. Purity: 96%. | |
2,6-Difluoro-3-(2'-fluorobenzyloxy)phen& Quick inquiry Where to buy | 2,6-Difluoro-3-(2'-fluorobenzyloxy)phen&. Group: Salt. Alternative Names: 836615-83-9, 2,6-Difluoro-3-(2-fluorobenzyloxy)phenylboronic acid, 2,6-Difluoro-3-(2-fluorobenzyloxy)phenylboronic acid, SureCN2558246, 651346_ALDRICH, CTK8B2385, MolPort-003-938-291, ANW-37711, AKOS015888895, AK-85503, KB-18260, X2290, B-4236, 2,6-Difluoro-3-(2-fluorobenzyloxy)phenylboronicacid, I01-16350, 2,6-Difluoro-3-(2-fluorobenzyloxy)phenylboronic acid,, (2,6-Difluoro-3-((2-fluorobenzyl)oxy)phenyl)boronic acid, 2,6-Difluoro-3-(2 inverted exclamation marka-fluorobenzyloxy)phenylboronic acid. CAS No. 836615-83-9. IUPAC Name: [2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 282.024. Molecular Formula: C13H10BF3O3. SMILES: B (C1=C (C=CC (=C1F)OCC2=CC=CC=C2F)F) (O)O. InChIKey: FZRDUMLPMRLTOK-UHFFFAOYSA-N. Boiling Point: 439.1ºC at 760 mmHg. Melting Point: 120-124ºC. Flash Point: 219.4ºC. Purity: 98%. Density: 1.38g/cm³. | |
2,6-Difluoro-3-(3',5'-dimethoxybenzylox& Quick inquiry Where to buy | 2,6-Difluoro-3-(3',5'-dimethoxybenzylox&. Group: Salt. Alternative Names: 849062-01-7, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid, (3-((3,5-DIMETHOXYBENZYL)OXY)-2,6-DIFLUOROPHENYL)BORONIC ACID, SureCN9893970, 651109_ALDRICH, CTK8B2416, MolPort-003-938-281, ANW-37887, AKOS015888512, AB32195, AK-85517, KB-18261, X2318, B-4237, I01-11454, 2,6-Difluoro-3-(3,5-dimethoxybenzyloxy)phenylboronic acid,, 2,6-Difluoro-3-(3 inverted exclamation marka,5 inverted exclamation marka-dimethoxybenzyloxy)phenylboronic acid. CAS No. 849062-01-7. IUPAC Name: [3-[(3,5-dimethoxyphenyl)methoxy]-2,6-difluorophenyl]boronic acid. Molecular Weight: 324.086. Molecular Formula: C15H15BF2O5. InChIKey: CKMBETHVNGWKIN-UHFFFAOYSA-N. Boiling Point: 510.1ºC at 760 mmHg. Flash Point: 262.3ºC. Purity: 95%. Density: 1.33g/cm³. | |
2,6-Difluorobenzylzinc bromide Quick inquiry Where to buy | 2,6-Difluorobenzylzinc bromide. Group: Salt. CAS No. 307496-33-9. IUPAC Name: bromozinc(1+);1,3-difluoro-2-methanidylbenzene. Molecular Weight: 272.4g/mol. Molecular Formula: C7H5BrF2Zn. SMILES: [CH2-]C1=C(C=CC=C1F)F.[Zn+]Br. InChI: InChI=1S/C7H5F2.BrH.Zn/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,1H2;1H;/q-1;;+2/p-1. InChIKey: GCXVBPCJIZAPER-UHFFFAOYSA-M. | |
2 6-DIMETHYLPHENYLZINC IODIDE 0.5M Quick inquiry Where to buy | 2 6-DIMETHYLPHENYLZINC IODIDE 0.5M. Group: Salt. CAS No. 282727-21-3. IUPAC Name: 1,3-dimethylbenzene-2-ide;iodozinc(1+). Molecular Weight: 297.4g/mol. Molecular Formula: C8H9IZn. SMILES: CC1=[C-]C(=CC=C1)C.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-7-4-3-5-8(2)6-7;;/h3-5H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: ICFSRUQUABCSLN-UHFFFAOYSA-M. | |
2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol Quick inquiry Where to buy | 2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol. Group: Other Glass and Ceramic Materials. CAS No. 609-93-8. IUPAC Name: 4-methyl-2,6-dinitrophenol. Molecular Weight: 198.13g/mol. Molecular Formula: C7H6N2O5. SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]. InChI: InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3. InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N. Melting Point: 78.0 ?;85 ?. Solubility: Insoluble in water;Soluble in alcohol, ether, benzene. | |
2,6-Di(phenyl)-1H-1,3,5-triazin-4-one Quick inquiry Where to buy | 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: Maybridge1_006026, MLS000850691, 4,6-Diphenyl-1,3,5-triazin-2-ol, HMS558J20, MolPort-002-913-401, NSC288740, CID15962, s-Triazin-2(1H)-one, 4,6-diphenyl-, SMR000456708, 1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-, AC-907/25005275, SR-01000640564-1, 1917-44-8. CAS No. 1917-44-8. IUPAC Name: 2,6-diphenyl-1H-1,3,5-triazin-4-one. Molecular Weight: 249.267 g/mol. Molecular Formula: C15H11N3O. SMILES: C1=CC=C (C=C1)C2=NC (=O)N=C (N2)C3=CC=CC=C3. InChIKey: KODLDJGSBFMSDG-UHFFFAOYSA-N. Boiling Point: 391.1ºC at 760mmHg. Flash Point: 190.4ºC. Purity: 96%. Density: 1.24g/cm³. | |
2,6-Diphenylpyridine Quick inquiry Where to buy | white to almost white crystals or powder. Group: Ligands for Functional Metal Complexes. Alternative Names: 2,6-Diphenylpyridine, Pyridine, 2,6-diphenyl-, Maybridge3_000511, MLS001181453, EINECS 222-620-2, PJUOHDQXFNPPRF-UHFFFAOYSA-, MolPort-000-141-923, NSC133378, AIDS020374, HMS1432H05, AIDS-020374, BTB09880, CID72920, ZINC01038873, IDI1_011898, SMR000567220, LS-184936, D1922, 3558-69-8, SR-01000634678-1. CAS No. 3558-69-8. IUPAC Name: 2,6-diphenylpyridine. Molecular Weight: 231.29. Molecular Formula: C17H13N. SMILES: C1=CC=C (C=C1)C2=NC (=CC=C2)C3=CC=CC=C3. InChIKey: PJUOHDQXFNPPRF-UHFFFAOYSA-N. Boiling Point: 210ºC 3mm. Melting Point: 73-77ºC. Flash Point: 166.4ºC. Purity: 96%. Density: 1.084g/cm³. | |
2,6-Di-tert-butyl-4-methoxyphenol Quick inquiry Where to buy | White to beige crystalline powder. Group: Plastic Additives. Alternative Names: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 489-01-0, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H. CAS No. 489-01-0. IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol. Molecular Weight: 236.35. Molecular Formula: C15H24O2. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N. Boiling Point: 135-140ºC 10mm. Melting Point: 102-106ºC(lit.). Flash Point: 78.8ºC. Purity: 96%. Density: 0.963g/cm³. | |
2,7-Diaminofluorene Quick inquiry Where to buy | 2,7-Diaminofluorene. Group: Nanoparticles; Electroluminescence Materials; Monomers; Polymers. CAS No. 525-64-4. IUPAC Name: 9H-fluorene-2,7-diamine. Molecular Weight: 196.25g/mol. Molecular Formula: C13H12N2. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI: InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2. InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N. Melting Point: 166.0 ?. Purity: 97%. | |
2,7-Diaminofluorene dihydrochloride Quick inquiry Where to buy | 2,7-Diaminofluorene dihydrochloride. Group: Monomers. CAS No. 13548-69-1. IUPAC Name: 9H-fluorene-2,7-diamine;dihydrochloride. Molecular Weight: 269.17g/mol. Molecular Formula: C13H14Cl2N2. SMILES: C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI: InChI=1S/C13H12N2.2ClH/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12;;/h1-4,6-7H,5,14-15H2;2*1H. InChIKey: QJXYCUYLZDQRIN-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
2,7-Dibromo-9,9-diphenylfluororene Quick inquiry Where to buy | 2,7-Dibromo-9,9-diphenylfluororene. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 186259-63-2. IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene. Molecular Weight: 476.2g/mol. Molecular Formula: C25H16Br2. SMILES: C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H16Br2/c26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H. InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
2,7-Dibromo-9H-carbazole Quick inquiry Where to buy | 2,7-Dibromo-9H-carbazole. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 136630-39-2. IUPAC Name: 2,7-dibromo-9H-carbazole. Molecular Weight: 325g/mol. Molecular Formula: C12H7Br2N. SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15H. InChIKey: QPTWWBLGJZWRAV-UHFFFAOYSA-N. Purity: >98.0%(LC)(N). | |
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol Quick inquiry Where to buy | 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol. Group: Small Molecule Semiconductor Building Blocks; Polymers. Alternative Names: 9H-Fluoren-9-ol,2,7-dibromo-9-phenyl-;2,7-DIBROMO-9-PHENYL-9H-FLUOREN-9-OL. CAS No. 132717-37-4. IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol. Molecular Weight: 416.1g/mol. Molecular Formula: C19H12Br2O. SMILES: C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)O. InChI: InChI=1S/C19H12Br2O/c20-13-6-8-15-16-9-7-14(21)11-18(16)19(22,17(15)10-13)12-4-2-1-3-5-12/h1-11,22H. InChIKey: VGZUBRZNTWOSTO-UHFFFAOYSA-N. Density: 1.731. | |
2,7-Dibromofluorene Quick inquiry Where to buy | Off white powder. Group: Electroluminescence Materials; Other Electronic Materials; Polymers. Alternative Names: 2,7-Dibromofluorene, Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258, 16433-88-8. CAS No. 16433-88-8. IUPAC Name: 2,7-dibromo-9H-fluorene. Molecular Weight: 324.01. Molecular Formula: C13H8Br2. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N. Boiling Point: 402.7ºC at 760 mmHg. Melting Point: 164-167ºC. Flash Point: 230.9ºC. Purity: 98%. Density: 1.793 g/cm³. | |
2,7-Dibromonaphthalene Quick inquiry Where to buy | 2,7-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 58556-75-5. IUPAC Name: 2,7-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H. InChIKey: ODJZWBLNJKNOJK-UHFFFAOYSA-N. Purity: 98%. | |
2',7'-Dichlorofluorescein sodium salt Quick inquiry Where to buy | 2',7'-Dichlorofluorescein sodium salt. Group: Other Materials; Xanthene Dyes. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. IUPAC Name: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular Weight: 445.16. Molecular Formula: C20H8Cl2Na2O5. SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)Cl)[O-])Cl)C (=O)[O-]. [Na+]. [Na+]. InChIKey: SZSVOWHDMGIUKH-UHFFFAOYSA-L. Purity: 96%. | |
2,7-Diiodofluorene Quick inquiry Where to buy | 2,7-Diiodofluorene. Group: Polymers. CAS No. 16218-28-3. IUPAC Name: 2,7-diiodo-9H-fluorene. Molecular Weight: 418.01g/mol. Molecular Formula: C13H8I2. SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8I2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. InChIKey: YCWGCTPMBCOCLT-UHFFFAOYSA-N. | |
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene Quick inquiry Where to buy | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene. Group: Synthetic Tools and Reagents. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. IUPAC Name: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Molecular Weight: 860.97. Molecular Formula: C52H76Br2. SMILES: CCCCCCCCC1 (C2=CC3=C (C=C2C4=C1C=C (C=C4)Br)C (C5=C3C=CC (=C5)Br) (CCCCCCCC)CCCCCCCC)CCCCCCCC. InChIKey: HDXRVXNYEDMCJJ-UHFFFAOYSA-N. Purity: 96%. | |
2,8-Dibromodibenzothiophene Quick inquiry Where to buy | 2,8-Dibromodibenzothiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. Alternative Names: 2,8-Dibromodibenzothiophene, 31574-87-5, 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981. CAS No. 31574-87-5. IUPAC Name: 2,8-dibromodibenzothiophene. Molecular Weight: 342.05. Molecular Formula: C12H6Br2S. SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)Br. InChIKey: WNEXSUAHKVAPFK-UHFFFAOYSA-N. Boiling Point: 436.5ºC at 760 mmHg. Melting Point: 226ºC. Purity: 96%. Density: 1.905. | |
2,8-Quinolinediol Quick inquiry Where to buy | White to Light Brown Powder. Group: Ligands for Functional Metal Complexes. CAS No. 15450-76-7. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. Molecular Weight: 161.16g/mol. Molecular Formula: C9H7NO2. SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12). InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N. Melting Point: ~290 °C (dec.). Purity: 99%. | |
2 9-Dimethyl-5-picrylamino-O-phen- Quick inquiry Where to buy | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: Other Glass and Ceramic Materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular Weight: 434.367. Molecular Formula: C20H14N6O6. SMILES: CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. InChIKey: YMWCRDXLDDCILP-UHFFFAOYSA-N. Boiling Point: 581.3ºC at 760 mmHg. Flash Point: 305.4ºC. Purity: 96%. Density: 1.561g/cm³. | |
2-Acetylbenzothiophene Quick inquiry Where to buy | 2-Acetylbenzothiophene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone. Molecular Weight: 176.24g/mol. Molecular Formula: C10H8OS. SMILES: CC(=O)C1=CC2=CC=CC=C2S1. InChI: InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3. InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N. Boiling Point: 304.5 °C/760mmHg. Flash Point: 138°C. Density: 1.219 g/cm³ at 25 °C(lit.). | |
2-Acetylfluorene Quick inquiry Where to buy | 2-Acetylfluorene. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 781-73-7. IUPAC Name: 1-(9H-fluoren-2-yl)ethanone. Molecular Weight: 208.25g/mol. Molecular Formula: C15H12O. SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2. InChI: InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3. InChIKey: IBASEVZORZFIIH-UHFFFAOYSA-N. Purity: 98%. | |
2-Allylcyclohexanone Quick inquiry Where to buy | 2-Allylcyclohexanone. Group: Monomers. CAS No. 94-66-6. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. Molecular Weight: 138.21g/mol. Molecular Formula: C9H14O. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. InChIKey: UPGHEUSRLZSXAE-UHFFFAOYSA-N. Purity: 97 %. | |
2-Allyloxytetrahydropyran Quick inquiry Where to buy | 2-Allyloxytetrahydropyran. Group: Monomers. CAS No. 4203-49-0. IUPAC Name: 2-prop-2-enoxyoxane. Molecular Weight: 142.2g/mol. Molecular Formula: C8H14O2. SMILES: C=CCOC1CCCCO1. InChI: InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2. InChIKey: NRAKYXXDEXCVMV-UHFFFAOYSA-N. Purity: 98%. | |
2-Amino-1-naphthol hydrochloride Quick inquiry Where to buy | 2-Amino-1-naphthol hydrochloride. Group: Ligands for Functional Metal Complexes. Alternative Names: 2-Amino-1-naphthol hydrochloride, NSC97230, 1-Naphthalenol, 2-amino-, hydrochloride, 41772-23-0. CAS No. 41772-23-0. IUPAC Name: 2-aminonaphthalen-1-ol hydrochloride. Molecular Weight: 195.65. Molecular Formula: C10H10ClNO. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl. InChIKey: PEJOQASNBCUDMB-UHFFFAOYSA-N. Boiling Point: 343.5ºC at 760mmHg. Flash Point: 161.6ºC. Purity: 96%. | |
2-Amino-2',5-dichlorobenzophenone Quick inquiry Where to buy | 2-Amino-2',5-dichlorobenzophenone. Group: Polymers. CAS No. 2958-36-3. IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone. Molecular Weight: 266.12g/mol. Molecular Formula: C13H9Cl2NO. SMILES: C1=CC=C (C (=C1)C (=O)C2=C (C=CC (=C2)Cl)N)Cl. InChI: InChI=1S/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2. InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N. | |
2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine Quick inquiry Where to buy | 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine. Group: Salt. Alternative Names: 2-Amino-5-chloro-3-(trimethylsilyl)acetylenylpyridine;5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine;5-Chloro-3-[2-(trimethylsilyl)ethynyl]-2-pyridinamine. CAS No. 866318-90-3. IUPAC Name: 5-chloro-3-(2-trimethylsilylethynyl)pyridin-2-amine. Molecular Weight: 224.762120 [g/mol]. Molecular Formula: C10H13ClN2Si. SMILES: C[Si](C)(C)C#CC1=CC(=CN=C1N)Cl. InChIKey: ZZSDHUMNIBZFFM-UHFFFAOYSA-N. Purity: 96%. | |
2-Amino-9-fluorenone Quick inquiry Where to buy | 2-Amino-9-fluorenone. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 3096-57-9. IUPAC Name: 2-aminofluoren-9-one. Molecular Weight: 195.22g/mol. Molecular Formula: C13H9NO. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N. InChI: InChI=1S/C13H9NO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H,14H2. InChIKey: SJODITPGMMSNRF-UHFFFAOYSA-N. Purity: >97.0%(T). Solubility: 27.9 [ug/mL]. | |
2-Aminoanthracene Quick inquiry Where to buy | 2-Aminoanthracene. Uses: 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 613-13-8. IUPAC Name: anthracen-2-amine. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI: InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2. InChIKey: YCSBALJAGZKWFF-UHFFFAOYSA-N. Boiling Point: 199 °F at 9 mm Hg (sublimes) (NTP, 1992). Melting Point: 460 to 466 °F (NTP, 1992);238.8 ?;238-241 ?. Purity: 96%. Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);6.73e-06 M;SOL IN ALCOHOL;Slightly sol in ether. | |
2-AMINOETHANETHIOL P-TOLUENESULFONATE Quick inquiry Where to buy | 2-AMINOETHANETHIOL P-TOLUENESULFONATE. Group: Other Glass and Ceramic Materials. CAS No. 3037-4-5. IUPAC Name: 2-aminoethanethiol;4-methylbenzenesulfonic acid. Molecular Weight: 249.4g/mol. Molecular Formula: C9H15NO3S2. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N. InChI: InChI=1S/C7H8O3S.C2H7NS/c1-6-2-4-7(5-3-6)11(8,9)10;3-1-2-4/h2-5H,1H3,(H,8,9,10);4H,1-3H2. InChIKey: MWESMYJLFQVSSO-UHFFFAOYSA-N. | |
2-Amino-n1-(3-hydroxypropyl)butanediamide 2-amino-n4-(3-hydroxypropyl)butanediamide polymer Quick inquiry Where to buy | 2-Amino-n1-(3-hydroxypropyl)butanediamide 2-amino-n4-(3-hydroxypropyl)butanediamide polymer. Group: Polyamino Acids. CAS No. 137629-32-4. Molecular Formula: (C7H15N3O3)m.(C7H15N3O3)n. | |
2-Aminotoluene-5-sulfonic acid Quick inquiry Where to buy | 2-Aminotoluene-5-sulfonic acid. Group: Polymerization Additives. Alternative Names: 05611_FLUKA, EINECS 252-108-4, CID2782413, 2H,2H,3H,3H-Perfluoroundecanoic acid, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoroundecanoic acid, 34598-33-9. CAS No. 34598-33-9. IUPAC Name: 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-heptadecafluoroundecanoic acid. Molecular Weight: 492.13. Molecular Formula: C11H5F17O2. SMILES: C (CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C (=O)O. InChIKey: JZRCRCFPVAXHHQ-UHFFFAOYSA-N. Boiling Point: 244.9ºC at 760 mmHg. Melting Point: 93-97ºC. Flash Point: 101.9ºC. Purity: 96%. Density: 1.652 g/cm³. | |
2-Benzofuranylboronic acid MIDA ester Quick inquiry Where to buy | 2-Benzofuranylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Benzofuranboronic acid MIDA ester, 2-Benzofuranylboronic acid MIDA ester, 2-(Benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-65-1. CAS No. 1104637-65-1. IUPAC Name: 2-(1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 273.05. Molecular Formula: C13H12BNO5. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3O2. InChIKey: ASPDKYQZQMDSKZ-UHFFFAOYSA-N. Purity: 96%. | |
2-Benzothiazolehydrazone Quick inquiry Where to buy | 2-Benzothiazolehydrazone. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 615-21-4. IUPAC Name: 1,3-benzothiazol-2-ylhydrazine. Molecular Weight: 165.22g/mol. Molecular Formula: C7H7N3S. SMILES: C1=CC=C2C(=C1)N=C(S2)NN. InChI: InChI=1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10). InChIKey: JYSUYJCLUODSLN-UHFFFAOYSA-N. | |
2-Benzyloxyphenylmagnesium bromide,1m & Quick inquiry Where to buy | 2-Benzyloxyphenylmagnesium bromide,1m &. Group: Salt. CAS No. 328000-16-4. IUPAC Name: magnesium; phenylmethoxybenzene; bromide. Molecular Weight: 287.43g/mol. Molecular Formula: C13H11BrMgO. SMILES: C1=CC=C(C=C1)COC2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI: InChI=1S/C13H11O.BrH.Mg/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;;/h1-9H,11H2;1H;/q-1;;+2/p-1. InChIKey: WHVIUIJRSBHYEZ-UHFFFAOYSA-M. | |
2-Biphenylcarboxylic acid Quick inquiry Where to buy | 2-Biphenylcarboxylic acid. Group: Other Electronic Materials. CAS No. 947-84-2. IUPAC Name: 2-phenylbenzoic acid. Molecular Weight: 198.22g/mol. Molecular Formula: C13H10O2. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O. InChI: InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15). InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N. Purity: 98%. | |
2-Bromo-1,4-benzoquinone Quick inquiry Where to buy | 2-Bromo-1,4-benzoquinone. Group: Charge Transfer Complexes; Molecular Conductors. Alternative Names: 2-Bromoquinone, Bromoquinone, Bromo-1,4-benzoquinone, 2-Bromo-1,4-benzoquinone, 2-Bromobenzo-1,4-quinone, PYEQXZOIQJWYAH-UHFFFAOYSA-, 2-Bromocyclohexadiene-1,4-dione, CID151181, 2,5-Cyclohexadiene-1,4-dione, 2-bromo-, B1601, InChI=1/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H, 3958-82-5. CAS No. 3958-82-5. IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 186.99. Molecular Formula: C6H3BrO2. SMILES: C1=CC(=O)C(=CC1=O)Br. InChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-N. Boiling Point: 229.4ºC at 760mmHg. Melting Point: 55ºC. Flash Point: 103.4ºC. Purity: >90.0%(GC). Density: 1.9g/cm³. | |
2-Bromo-2'-iodobiphenyl Quick inquiry Where to buy | 2-Bromo-2'-iodobiphenyl. Group: Other Electronic Materials. Alternative Names: 2-Bromo-2-iodobiphenyl, SCHEMBL351923, DB-069852, 39655-12-4. CAS No. 39655-12-4. IUPAC Name: 1-bromo-2-(2-iodophenyl)benzene. Molecular Weight: 359g/mol. Molecular Formula: C12H8BrI. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)Br. InChI: InChI=1S/C12H8BrI/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. InChIKey: OUIGKVGELUUMGW-UHFFFAOYSA-N. Purity: 96%. | |
2-Bromo-3-butylthiophene Quick inquiry Where to buy | Very Pale Yellow - Yellow Clear Liquid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: Thiophene,2-Bromo-3-Butyl-; Thiophene, 2-Bromo-3-Butyl-. CAS No. 145543-82-4. IUPAC Name: 2-bromo-3-butylthiophene. Molecular Weight: 219.14g/mol. Molecular Formula: C8H11BrS. SMILES: CCCCC1=C(SC=C1)Br. InChI: InChI=1S/C8H11BrS/c1-2-3-4-7-5-6-10-8(7)9/h5-6H,2-4H2,1H3. InChIKey: KNBLITSBUDZSJW-UHFFFAOYSA-N. Boiling Point: 59 °C. Purity: 98%. Density: 1.36 g/mL at 25 °C(lit.). | |
2-Bromo-3-decylthiophene Quick inquiry Where to buy | 2-Bromo-3-decylthiophene. Group: Other Electronic Materials. Alternative Names: 2-Bromo-3-decylthiophene. CAS No. 144012-09-9. IUPAC Name: 2-bromo-3-decylthiophene. Molecular Weight: 303.3g/mol. Molecular Formula: C14H23BrS. SMILES: CCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C14H23BrS/c1-2-3-4-5-6-7-8-9-10-13-11-12-16-14(13)15/h11-12H,2-10H2,1H3. InChIKey: YCWPDFSNGOICAB-UHFFFAOYSA-N. Purity: 98%. | |
2-Bromo-5-n-octylthiophene Quick inquiry Where to buy | 2-Bromo-5-n-octylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers; Semiconductor Blocks. Alternative Names: 2-Bromo-5-n-octylthiophene, 172514-63-5, ACMC-209e4r, SureCN3076471, Thiophene, 2-bromo-5-octyl-, AGN-PC-00P907, CTK4D4252, ANW-22585, AKOS015835077, AG-L-22286, B3738, I09-3383. CAS No. 172514-63-5. IUPAC Name: 2-bromo-5-octylthiophene. Molecular Weight: 275.248260 [g/mol]. Molecular Formula: C12H19BrS. SMILES: CCCCCCCCC1=CC=C(S1)Br. InChIKey: USLMRHXOAXBGCS-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
2-Bromo-6-fluorophenylboronic acid Quick inquiry Where to buy | 2-Bromo-6-fluorophenylboronic acid. Group: Salt. Alternative Names: 2-Bromo-6-fluorophenylboronic acid, 913835-80-0, (2-bromo-6-fluorophenyl)boronic acid, 2-Bromo-6-fluorobenzeneboronic acid, SBB071189, BORONIC ACID, B-(2-BROMO-6-FLUOROPHENYL)-, ACMC-209ra3, SureCN3313027, 593737_ALDRICH, CTK3I6595, 2-Bromo-6-fluorophenylboronicacid, MolPort-001-776-767, ANW-39625, AKOS015834919, AB22349, AG-H-74951, LS11301, RL05751, AK-62111, AM808078. CAS No. 913835-80-0. IUPAC Name: (2-bromo-6-fluorophenyl)boronic acid. Molecular Weight: 218.82. Molecular Formula: C6H5O2BBrF. SMILES: B(C1=C(C=CC=C1Br)F)(O)O. InChIKey: MVSHYHSMIRBRGU-UHFFFAOYSA-N. Boiling Point: 324.4ºC at 760 mmHg. Melting Point: 138-143ºC(lit.). Flash Point: 150ºC. Purity: 98%. Density: 1.75 g/cm³. | |
2-Bromo-9,10-di-1-naphthalenylanthracene Quick inquiry Where to buy | 2-Bromo-9,10-di-1-naphthalenylanthracene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-Bromo-9,10-di-1-naphthalenylanthracene. CAS No. 929031-39-0. IUPAC Name: 2-bromo-9,10-dinaphthalen-1-ylanthracene. Molecular Weight: 509.4g/mol. Molecular Formula: C34H21Br. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76)Br. InChI: InChI=1S/C34H21Br/c35-24-19-20-31-32(21-24)34(28-18-8-12-23-10-2-4-14-26(23)28)30-16-6-5-15-29(30)33(31)27-17-7-11-22-9-1-3-13-25(22)27/h1-21H. InChIKey: LMXOZFCNVIVYSH-UHFFFAOYSA-N. Density: 1.367. | |
2-Bromo-9,10-diphenylanthracene Quick inquiry Where to buy | 2-Bromo-9,10-diphenylanthracene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 201731-79-5. IUPAC Name: 2-bromo-9,10-diphenylanthracene. Molecular Weight: 409.3g/mol. Molecular Formula: C26H17Br. SMILES: C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)Br. InChI: InChI=1S/C26H17Br/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H. InChIKey: OZNXPZBQVNNJCS-UHFFFAOYSA-N. | |
2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene Quick inquiry Where to buy | 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 474918-33-7. IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene. Molecular Weight: 425.4g/mol. Molecular Formula: C27H21Br. SMILES: CC1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)Br)C5=CC=C (C=C5)C. InChI: InChI=1S/C27H21Br/c1-18-7-11-20(12-8-18)27(21-13-9-19(2)10-14-21)25-6-4-3-5-23(25)24-16-15-22(28)17-26(24)27/h3-17H,1-2H3. InChIKey: PUGVEXPXLSEEOS-UHFFFAOYSA-N. Density: 1.313. | |
2-Bromo-9,9-diethylfluorene Quick inquiry Where to buy | 2-Bromo-9,9-diethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. Alternative Names: 2-Bromo-9,9-diethyl-9H-fluorene;2-Bromo-9,9-diethylfluorene. CAS No. 287493-15-6. IUPAC Name: 2-bromo-9,9-diethylfluorene. Molecular Weight: 301.2g/mol. Molecular Formula: C17H17Br. SMILES: CCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CC. InChI: InChI=1S/C17H17Br/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11H,3-4H2,1-2H3. InChIKey: HJXPGCTYMKCLTR-UHFFFAOYSA-N. Density: 1.265. |