Alfa Chemistry Materials 2 - Products
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Product | Description | |
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2-Hydroxychalcone Quick inquiry Where to buy | 2-Hydroxychalcone. Group: Liquid Crystal (LC) Building Blocks. CAS No. 1214-47-7. IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Molecular Weight: 224.25g/mol. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+. InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N. | |
2-Hydroxychalcone Quick inquiry Where to buy | 2-Hydroxychalcone. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 644-78-0. IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular Weight: 224.25g/mol. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+. InChIKey: UDOOPSJCRMKSGL-ZHACJKMWSA-N. | |
2-(Hydroxymethyl)-15-crown 5-Ether Quick inquiry Where to buy | 2-(Hydroxymethyl)-15-crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 75507-25-4. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol. Molecular Weight: 250.29g/mol. Molecular Formula: C11H22O6. SMILES: C1COCCOCC(OCCOCCO1)CO. InChI: InChI=1S/C11H22O6/c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7-8-17-11/h11-12H,1-10H2. InChIKey: YHIQMMGCRYKJLB-UHFFFAOYSA-N. | |
2-(Hydroxymethyl)-18-crown 6-Ether Quick inquiry Where to buy | 2-(Hydroxymethyl)-18-crown 6-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 70069-04-4. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol. Molecular Weight: 294.34g/mol. Molecular Formula: C13H26O7. SMILES: C1COCCOCCOC(COCCOCCO1)CO. InChI: InChI=1S/C13H26O7/c14-11-13-12-19-8-7-17-4-3-15-1-2-16-5-6-18-9-10-20-13/h13-14H,1-12H2. InChIKey: HFRGASADQCZXHH-UHFFFAOYSA-N. | |
2-Iodo-4-Methylaniline Quick inquiry Where to buy | 2-Iodo-4-Methylaniline. Group: Glass Additives. IUPAC Name: 2-iodo-4-methylaniline. Molecular Weight: 233.05g/mol. Molecular Formula: C7H8IN. SMILES: CC1=CC(=C(C=C1)N)I. InChI: InChI=1S/C7H8IN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3. InChIKey: AJTUKWIQLKKRHE-UHFFFAOYSA-N. | |
2-Iodo-5-phenylthiophene Quick inquiry Where to buy | 2-Iodo-5-phenylthiophene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 13781-37-8. IUPAC Name: 2-iodo-5-phenylthiophene. Molecular Weight: 286.13g/mol. Molecular Formula: C10H7IS. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)I. InChI: InChI=1S/C10H7IS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H. InChIKey: DHRIQSGKMRCNIU-UHFFFAOYSA-N. | |
2-Iododibenzofuran Quick inquiry Where to buy | 2-Iododibenzofuran. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 5408-56-0. IUPAC Name: 2-iododibenzofuran. Molecular Weight: 294.09g/mol. Molecular Formula: C12H7IO. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H7IO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. InChIKey: MNKSJEJNCQWHFE-UHFFFAOYSA-N. | |
2-Iododibenzothiophene Quick inquiry Where to buy | 2-Iododibenzothiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 177586-41-3. IUPAC Name: 2-iododibenzothiophene. Molecular Weight: 310.15g/mol. Molecular Formula: C12H7IS. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H7IS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. InChIKey: LCTVJYHYWSCJAF-UHFFFAOYSA-N. | |
2-Iodopyridine-3-boronic acid MIDA ester Quick inquiry Where to buy | 2-Iodopyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 359.92g/mol. Molecular Formula: C10H10BIN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)I. InChI: InChI=1S/C10H10BIN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. InChIKey: BKKUMFIWXKJUSJ-UHFFFAOYSA-N. | |
2-Iodotriphenylene Quick inquiry Where to buy | 2-Iodotriphenylene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1228778-59-3. IUPAC Name: 2-iodotriphenylene. Molecular Weight: 354.2g/mol. Molecular Formula: C18H11I. SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)I)C4=CC=CC=C24. InChI: InChI=1S/C18H11I/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H. InChIKey: ZMZNYRZSJDYTIO-UHFFFAOYSA-N. | |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane Quick inquiry Where to buy | 2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 61676-61-7. IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane. Molecular Weight: 186.06g/mol. Molecular Formula: C9H19BO3. SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C. InChI: InChI=1S/C9H19BO3/c1-7(2)11-10-12-8(3)6-9(4,5)13-10/h7-8H,6H2,1-5H3. InChIKey: AHCZPHINTQYKPU-UHFFFAOYSA-N. | |
2-Methoxy-3-pyridinylboronic acid MIDA ester Quick inquiry Where to buy | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 264.04g/mol. Molecular Formula: C11H13BN2O5. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)OC. InChI: InChI=1S/C11H13BN2O5/c1-14-6-9(15)18-12(14,19-10(16)7-14)8-4-3-5-13-11(8)17-2/h3-5H,6-7H2,1-2H3. InChIKey: BZDUXFKYSALIDL-UHFFFAOYSA-N. | |
2-Methoxycarbazole Quick inquiry Where to buy | 2-Methoxycarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 6933-49-9. IUPAC Name: 2-methoxy-9H-carbazole. Molecular Weight: 197.23g/mol. Molecular Formula: C13H11NO. SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2. InChI: InChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3. InChIKey: MDKVPSJRUXOFFV-UHFFFAOYSA-N. | |
2-Methoxy-N-(4-methoxyphenyl)aniline Quick inquiry Where to buy | 2-Methoxy-N-(4-methoxyphenyl)aniline. Group: Small Molecule Semiconductor Building Blocks. CAS No. 58751-07-8. IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)aniline. Molecular Weight: 229.27g/mol. Molecular Formula: C14H15NO2. SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2OC. InChI: InChI=1S/C14H15NO2/c1-16-12-9-7-11(8-10-12)15-13-5-3-4-6-14(13)17-2/h3-10,15H,1-2H3. InChIKey: ACSWUODVYUAQPV-UHFFFAOYSA-N. | |
2-Methoxyphenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Methoxyphenylboronic acid MIDA ester. Group: Salt. | |
2-Methyl-1-propanethiol Quick inquiry Where to buy | 2-Methyl-1-propanethiol. Uses: Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. Group: Self-Assembly Materials. CAS No. 513-44-0. IUPAC Name: 2-methylpropane-1-thiol. Molecular Weight: 90.19g/mol. Molecular Formula: C4H10S. SMILES: CC(C)CS. InChI: InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3. InChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-N. Boiling Point: 88.5 ?. Melting Point: Fp -79 °;-79?. Density: 0.829-0.836. Solubility: soluble in oil and alcohol. | |
2-Methylanthraquinone Quick inquiry Where to buy | 2-Methylanthraquinone. Group: Small Molecule Semiconductor Building Blocks. CAS No. 84-54-8. IUPAC Name: 2-methylanthracene-9,10-dione. Molecular Weight: 222.24g/mol. Molecular Formula: C15H10O2. SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3. InChIKey: NJWGQARXZDRHCD-UHFFFAOYSA-N. Melting Point: 177.0 ?. | |
2-Methyl-N-(m-tolyl)aniline Quick inquiry Where to buy | 2-Methyl-N-(m-tolyl)aniline. Group: Small Molecule Semiconductor Building Blocks. CAS No. 34801-11-1. IUPAC Name: 2-methyl-N-(3-methylphenyl)aniline. Molecular Weight: 197.27g/mol. Molecular Formula: C14H15N. SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2C. InChI: InChI=1S/C14H15N/c1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2/h3-10,15H,1-2H3. InChIKey: BAWMCGDLFJGWSX-UHFFFAOYSA-N. | |
(2-Methylpropyl)boronic acid MIDA ester Quick inquiry Where to buy | (2-Methylpropyl)boronic acid MIDA ester. Group: Salt. | |
2-Naphthaleneboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 32316-92-0. IUPAC Name: naphthalen-2-ylboronic acid. Molecular Weight: 171.99g/mol. Molecular Formula: C10H9BO2. SMILES: B(C1=CC2=CC=CC=C2C=C1)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12-13H. InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N. | |
2-Naphthol Quick inquiry Where to buy | 2-Naphthol. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
2-Naphthol, Purified Quick inquiry Where to buy | 2-Naphthol, Purified. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
2-Naphthol, Reagent Quick inquiry Where to buy | 2-Naphthol, Reagent. Uses: DryPowder; Liquid;Solid;WHITE-TO-YELLOWISH-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 135-19-3. IUPAC Name: naphthalen-2-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O;C10H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)O. InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H. InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N. Boiling Point: 285.0 ?;285 ?;285 ?. Melting Point: 123.0 ?;121.6 ?;123?;122 ?. Flash Point: 153 ?;153 ? (307 °F) (Closed cup);307 °F (153 ?) (Closed cup);153 ?. Density: 1.28 g/cu cm at 20 ?;1.28 g/cm³. Solubility: 0.01 M;In water, 7.55X10+2 mg/L at 25 ?;Soluble in alcohol, ether, chloroform, glycerol, oils, alkaline solutions;Very soluble in ethanol, ethyl ether; soluble in benzene, chloroform; slightly soluble in ligroin;1 gram dissolves in 1000 mL water, 80 mL boiling water, 0.8 mL alcohol, 17 mL chloroform, 1.3 mL ether;Solubility in water, g/100ml at 25 ?: 0.074. | |
2-n-Octyl-1-dodecanol Quick inquiry Where to buy | 2-n-Octyl-1-dodecanol. Uses: Liquid. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 5333-42-6. IUPAC Name: 2-octyldodecan-1-ol. Molecular Weight: 298.5g/mol. Molecular Formula: C20H42O. SMILES: CCCCCCCCCCC(CCCCCCCC)CO. InChI: InChI=1S/C20H42O/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20-21H,3-19H2,1-2H3. InChIKey: LEACJMVNYZDSKR-UHFFFAOYSA-N. | |
2-n-Octyl-1-dodecylamine Quick inquiry Where to buy | 2-n-Octyl-1-dodecylamine. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 62281-06-5. IUPAC Name: 2-octyldodecan-1-amine. Molecular Weight: 297.6g/mol. Molecular Formula: C20H43N. SMILES: CCCCCCCCCCC(CCCCCCCC)CN. InChI: InChI=1S/C20H43N/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19,21H2,1-2H3. InChIKey: VDNQHHBRKZQBPY-UHFFFAOYSA-N. | |
2-(Perfluorooctyl)ethyl methacrylate, 98% Quick inquiry Where to buy | 2-(Perfluorooctyl)ethyl methacrylate, 98%. Group: Self Assembly and Contact Printing. CAS No. 1996-88-9. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular Weight: 532.19g/mol. Molecular Formula: C14H9F17O2. SMILES: CC (=C)C (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15, 16)8(17, 18)9(19, 20)10(21, 22)11(23, 24)12(25, 26)13(27, 28)14(29, 30)31/h1, 3-4H2, 2H3. InChIKey: HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Quick inquiry Where to buy | 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. CAS No. 879291-27-7. IUPAC Name: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular Weight: 281.2g/mol. Molecular Formula: C17H20BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)C3=CC=CC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)14-10-11-15(19-12-14)13-8-6-5-7-9-13/h5-12H,1-4H3. InChIKey: XLBHFDXPYKKVFI-UHFFFAOYSA-N. | |
2-Phenyl-9H-carbazole Quick inquiry Where to buy | 2-Phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 88590-00-5. IUPAC Name: 2-phenyl-9H-carbazole. Molecular Weight: 243.3g/mol. Molecular Formula: C18H13N. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI: InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-16-15-8-4-5-9-17(15)19-18(16)12-14/h1-12,19H. InChIKey: IMLDYQBWZHPGJA-UHFFFAOYSA-N. | |
2-Phenylethyl acrylate Quick inquiry Where to buy | 2-Phenylethyl acrylate. Group: UV Absorbents; Monomers. CAS No. 3530-36-7. IUPAC Name: 2-phenylethyl prop-2-enoate. Molecular Weight: 176.21g/mol. Molecular Formula: C11H12O2. SMILES: C=CC(=O)OCCC1=CC=CC=C1. InChI: InChI=1S/C11H12O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
2-Phenylethyl methacrylate Quick inquiry Where to buy | 2-Phenylethyl methacrylate. Group: UV Absorbents. CAS No. 3683-12-3. IUPAC Name: 2-phenylethyl 2-methylprop-2-enoate. Molecular Weight: 190.24g/mol. Molecular Formula: C12H14O2. SMILES: CC(=C)C(=O)OCCC1=CC=CC=C1. InChI: InChI=1S/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3. InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
(2-Phenylethyl)phosphonic Acid, ≥98% Quick inquiry Where to buy | (2-Phenylethyl)phosphonic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 4672-30-4. IUPAC Name: 2-phenylethylphosphonic acid. Molecular Weight: 186.14g/mol. Molecular Formula: C8H11O3P. SMILES: C1=CC=C(C=C1)CCP(=O)(O)O. InChI: InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11). InChIKey: BFDYSJCMAFSRDH-UHFFFAOYSA-N. | |
2-Phenylindole Quick inquiry Where to buy | 2-Phenylindole. Group: Ligands for Functional Metal Complexes. CAS No. 948-65-2. IUPAC Name: 2-phenyl-1H-indole. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2. InChI: InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H. InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N. Melting Point: 190.5 ?. Solubility: 0.7 [ug/mL]. | |
2-Phenylpyridine-3-carboxylic Acid Quick inquiry Where to buy | 2-Phenylpyridine-3-carboxylic Acid. Group: Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. CAS No. 33421-39-5. IUPAC Name: 2-phenylpyridine-3-carboxylic acid. Molecular Weight: 199.2g/mol. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)O. InChI: InChI=1S/C12H9NO2/c14-12(15)10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,(H,14,15). InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N. | |
2-Phenylpyridine-d9 99.0atom%D Quick inquiry Where to buy | 2-Phenylpyridine-d9 99.0atom%D. Group: Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. CAS No. 403724-67-4. | |
2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 663954-31-2. IUPAC Name: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular Weight: 274.1g/mol. Molecular Formula: C18H15BO2. SMILES: B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI: InChI=1S/C18H15BO2/c20-19(21)18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,20-21H. InChIKey: SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
(2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97% Quick inquiry Where to buy | (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97%. Group: Other Glass and Ceramic Materials. CAS No. 832117-79-0. IUPAC Name: (2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Molecular Weight: 286.29g/mol. Molecular Formula: C10H18N6O4. SMILES: CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC. InChI: InChI=1S/C10H18N6O4/c1-9(17-3)10(2,18-4)20-8(6-14-16-12)7(19-9)5-13-15-11/h7-8H,5-6H2,1-4H3/t7-,8-,9+,10+/m0/s1. InChIKey: VKZQUTPIKFBBMZ-AXTSPUMRSA-N. | |
(2S,3S)-2-Chloro-3-methylvaleric Acid Quick inquiry Where to buy | (2S,3S)-2-Chloro-3-methylvaleric Acid. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 32653-34-2. IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid. Molecular Weight: 150.6g/mol. Molecular Formula: C6H11ClO2. SMILES: CCC(C)C(C(=O)O)Cl. InChI: InChI=1S/C6H11ClO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1. InChIKey: QMYSXXQDOZTXAE-WHFBIAKZSA-N. | |
(2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98% Quick inquiry Where to buy | (2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98%. Group: Other Glass and Ceramic Materials. CAS No. 241811-66-5. IUPAC Name: [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol. Molecular Weight: 236.26g/mol. Molecular Formula: C10H20O6. SMILES: CC1(C(OC(C(O1)CO)CO)(C)OC)OC. InChI: InChI=1S/C10H20O6/c1-9(13-3)10(2,14-4)16-8(6-12)7(5-11)15-9/h7-8,11-12H,5-6H2,1-4H3/t7-,8-,9+,10+/m1/s1. InChIKey: RAIJJZVROJTPEU-IMSYWVGJSA-N. | |
2-Thienyllithium solution Quick inquiry Where to buy | 2-Thienyllithium solution. Group: Salt. CAS No. 2786-7-4. IUPAC Name: lithium;2H-thiophen-2-ide. Molecular Weight: 90.1g/mol. Molecular Formula: C4H3LiS. SMILES: [Li+].C1=CS[C-]=C1. InChI: InChI=1S/C4H3S.Li/c1-2-4-5-3-1;/h1-3H;/q-1;+1. InChIKey: SNHOZPMHMQQMNI-UHFFFAOYSA-N. | |
2-(Trifluoromethyl)phenylboronic acid MIDA ester Quick inquiry Where to buy | 2-(Trifluoromethyl)phenylboronic acid MIDA ester. Group: Salt. | |
{[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid Quick inquiry Where to buy | {[2- (Trifluoromethyl) phenyl]methyl}phosphonic acid. Group: Self-Assembly Materials. CAS No. 146780-16-7. | |
2-Triphenylenecarboxaldehyde Quick inquiry Where to buy | 2-Triphenylenecarboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 96404-79-4. IUPAC Name: triphenylene-2-carbaldehyde. Molecular Weight: 256.3g/mol. Molecular Formula: C19H12O. SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)C=O)C4=CC=CC=C24. InChI: InChI=1S/C19H12O/c20-12-13-9-10-18-16-7-2-1-5-14(16)15-6-3-4-8-17(15)19(18)11-13/h1-12H. InChIKey: NXDGVEYXRSKONY-UHFFFAOYSA-N. | |
304L Stainless Steel powder Quick inquiry Where to buy | 304L Stainless Steel powder. Group: Alloys. IUPAC Name: (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 Weight: 514.1g/mol. Molecular Formula: C27H36ClN5O3. SMILES: CCC1CC (N2C1C (CC (C2=O) (CC3=CC=CC=C3)N)OC)C (=O)NCC4=CC=C (C=C4)C (=N)N. Cl. InChI: 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. InChIKey: HDSUFZKBUUJDGC-MMVKSQEVSA-N. | |
3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide, 95% Quick inquiry Where to buy | 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide, 95%. Group: Other Glass and Ceramic Materials. CAS No. 26638-66-4. IUPAC Name: 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide. Molecular Weight: 328.2g/mol. Molecular Formula: C14H11Cl2NO2S. SMILES: CN1C2=CC=CC=C2C (C3=C (S1 (=O)=O)C=C (C=C3)Cl)Cl. InChI: InChI=1S/C14H11Cl2NO2S/c1-17-12-5-3-2-4-10(12)14(16)11-7-6-9(15)8-13(11)20(17,18)19/h2-8,14H,1H3. InChIKey: FHICZIHQHGRZLE-UHFFFAOYSA-N. | |
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide Quick inquiry Where to buy | 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Other Materials. CAS No. 36499-49-7. IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. Molecular Weight: 438.6g/mol. Molecular Formula: C29H30N2O2. SMILES: CCN (CC)C1=CC (=C (C=C1)C2 (C3=CC=CC=C3C (=O)O2)C4=C (N (C5=CC=CC=C54)C)C)C. InChI: InChI=1S/C29H30N2O2/c1-6-31(7-2)21-16-17-24(19(3)18-21)29(25-14-10-8-12-22(25)28(32)33-29)27-20(4)30(5)26-15-11-9-13-23(26)27/h8-18H,6-7H2,1-5H3. InChIKey: LCGJEUAHECYSFW-UHFFFAOYSA-N. | |
316L Stainless Steel powder Quick inquiry Where to buy | 316L Stainless Steel powder. Group: Alloys. | |
3- (2-Aminoethylamino) propyldimethoxymethylsilane Quick inquiry Where to buy | 3- (2-Aminoethylamino) propyldimethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3069-29-2. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular Weight: 206.36g/mol. Molecular Formula: C8H22N2O2Si. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltriethoxysilane Quick inquiry Where to buy | 3- (2-Aminoethylamino) propyltriethoxysilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 5089-72-5. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 264.44g/mol. Molecular Formula: C11H28N2O3Si. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3. InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N. | |
[3- (2-Aminoethylamino) propyl]trimethoxysilane Quick inquiry Where to buy | [3- (2-Aminoethylamino) propyl]trimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Salt; Self-Assembly Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyltrimethoxysilane Quick inquiry Where to buy | 3- (2-Aminoethylamino) propyltrimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3-(2-Bromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 3-(2-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1190100-35-6. IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-24-21(16-17)20-11-5-7-13-23(20)26(24)18-8-2-1-3-9-18/h1-16H. InChIKey: BOSJLNBBNRZUCL-UHFFFAOYSA-N. | |
3-(2-Bromophenyl)pyridine Quick inquiry Where to buy | 3-(2-Bromophenyl)pyridine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 847264-30-6. IUPAC Name: 3-(2-bromophenyl)pyridine. Molecular Weight: 234.09g/mol. Molecular Formula: C11H8BrN. SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8H. InChIKey: XEQMSSLGEYCVDC-UHFFFAOYSA-N. | |
3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid Quick inquiry Where to buy | 3- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Salt. CAS No. 871126-25-9. IUPAC Name: [3-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 330.49g/mol. Molecular Formula: C14H11BClF3O3. SMILES: B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI: 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. InChIKey: IRBNKOHBJCGIFU-UHFFFAOYSA-N. | |
3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 870774-29-1. IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid. Molecular Weight: 248.1g/mol. Molecular Formula: C16H13BO2. SMILES: B (C1=CC (=CC=C1)C2=CC3=CC=CC=C3C=C2) (O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)16-7-3-6-14(11-16)15-9-8-12-4-1-2-5-13(12)10-15/h1-11,18-19H. InChIKey: WLKQDOGZCIYEOM-UHFFFAOYSA-N. | |
3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt Quick inquiry Where to buy | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt. Group: Salt. CAS No. 79551-14-7. IUPAC Name: disodium;5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. Molecular Weight: 494.4g/mol. Molecular Formula: C16H8N4Na2O8S2. SMILES: C1=CC=NC (=C1)C2=NC (=C (N=N2)C3=CC=C (O3)S (=O) (=O)[O-])C4=CC=C (O4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI: InChI=1S/C16H10N4O8S2.2Na/c21-29(22, 23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24, 25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H, (H, 21, 22, 23)(H, 24, 25, 26);;/q;2*+1/p-2. InChIKey: IVLSEFOVPQFJBB-UHFFFAOYSA-L. | |
3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0% Quick inquiry Where to buy | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0%. Group: Other Glass and Ceramic Materials. CAS No. 79551-14-7. IUPAC Name: disodium;5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. Molecular Weight: 494.4g/mol. Molecular Formula: C16H8N4Na2O8S2. SMILES: C1=CC=NC (=C1)C2=NC (=C (N=N2)C3=CC=C (O3)S (=O) (=O)[O-])C4=CC=C (O4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI: InChI=1S/C16H10N4O8S2.2Na/c21-29(22, 23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24, 25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H, (H, 21, 22, 23)(H, 24, 25, 26);;/q;2*+1/p-2. InChIKey: IVLSEFOVPQFJBB-UHFFFAOYSA-L. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate. Uses: DryPowder; Liquid. Group: Self Assembly and Lithography; Self Assembly and Contact Printing Materials. CAS No. 17527-29-6. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular Weight: 418.15g/mol. Molecular Formula: C11H7F13O2. SMILES: C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12, 13)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h2H, 1, 3-4H2. InChIKey: VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer. Uses: DryPowder; Liquid. Group: Self Assembly and Contact Printing. CAS No. 17527-29-6. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular Weight: 418.15g/mol. Molecular Formula: C11H7F13O2. SMILES: C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12, 13)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h2H, 1, 3-4H2. InChIKey: VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid. Group: Self-Assembly Materials. CAS No. 252237-40-4. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. Molecular Weight: 428.08g/mol. Molecular Formula: C8H6F13O3P. SMILES: C (CP (=O) (O)O)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C8H6F13O3P/c9-3(10, 1-2-25(22, 23)24)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2, (H2, 22, 23, 24). InChIKey: DEXIXSRZQUFPIK-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate. Group: Self Assembly and Lithography; Monomers. CAS No. 1996-88-9. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular Weight: 532.19g/mol. Molecular Formula: C14H9F17O2. SMILES: CC (=C)C (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15, 16)8(17, 18)9(19, 20)10(21, 22)11(23, 24)12(25, 26)13(27, 28)14(29, 30)31/h1, 3-4H2, 2H3. InChIKey: HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid. Group: Self-Assembly Materials. CAS No. 80220-63-9. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. Molecular Weight: 528.1g/mol. Molecular Formula: C10H6F17O3P. SMILES: C (CP (=O) (O)O)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. InChI: InChI=1S/C10H6F17O3P/c11-3(12, 1-2-31(28, 29)30)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h1-2H2, (H2, 28, 29, 30). InChIKey: CETXMCMQEXPPLV-UHFFFAOYSA-N. | |
(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluorododecyl)phosphonic acid Quick inquiry Where to buy | (3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluorododecyl)phosphonic acid. Group: Self-Assembly Materials. CAS No. 252237-39-1. IUPAC Name: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecylphosphonic acid. Molecular Weight: 628.11g/mol. Molecular Formula: C12H6F21O3P. SMILES: C (CP (=O) (O)O)C (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: InChI=1S/C12H6F21O3P/c13-3(14, 1-2-37(34, 35)36)4(15, 16)5(17, 18)6(19, 20)7(21, 22)8(23, 24)9(25, 26)10(27, 28)11(29, 30)12(31, 32)33/h1-2H2, (H2, 34, 35, 36). InChIKey: PMWXDQPVJHEZJK-UHFFFAOYSA-N. | |
3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine Quick inquiry Where to buy | 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 939430-30-5. IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular Weight: 281.2g/mol. Molecular Formula: C17H20BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CN=CC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)15-9-5-7-13(11-15)14-8-6-10-19-12-14/h5-12H,1-4H3. InChIKey: KVEIJNJPKCWYQF-UHFFFAOYSA-N. | |
3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) Quick inquiry Where to buy | 3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation). Group: Other Material Building Blocks; Monomers; Polymers. CAS No. 2421-28-5. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular Weight: 322.22g/mol. Molecular Formula: C17H6O7. SMILES: C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H. InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) Quick inquiry Where to buy | 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: Other Material Building Blocks; Monomers; Polymers; Semiconductor Blocks. CAS No. 2540-99-0. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular Weight: 358.3g/mol. Molecular Formula: C16H6O8S. SMILES: C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H. InChIKey: ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
3,3',5,5'-Tetramethylbenzidine, Reagent Quick inquiry Where to buy | 3,3',5,5'-Tetramethylbenzidine, Reagent. Uses: 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Group: Charge Transfer Complexes; Electroluminescence Materials. CAS No. 54827-17-7. IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Molecular Weight: 240.34g/mol. Molecular Formula: C16H20N2. SMILES: CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)N)C. InChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3. InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N. Melting Point: 334 to 336 °F (NTP, 1992);168.5 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone Quick inquiry Where to buy | 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone. Group: Charge Transfer Complexes; Molecular Conductors. CAS No. 2455-14-3. IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one. Molecular Weight: 408.6g/mol. Molecular Formula: C28H40O2. SMILES: CC (C) (C)C1=CC (=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI: InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3. InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N. | |
3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1345021-52-4. IUPAC Name: 3-(3,5-dibromophenyl)-9-phenylcarbazole. Molecular Weight: 477.2g/mol. Molecular Formula: C24H15Br2N. SMILES: C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC (=CC (=C4)Br)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H15Br2N/c25-18-12-17(13-19(26)15-18)16-10-11-24-22(14-16)21-8-4-5-9-23(21)27(24)20-6-2-1-3-7-20/h1-15H. InChIKey: GXVXADLFVMCWNC-UHFFFAOYSA-N. | |
3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl Quick inquiry Where to buy | 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 850264-92-5. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular Weight: 406.1g/mol. Molecular Formula: C24H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-13-9-11-17(15-19)18-12-10-14-20(16-18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. InChIKey: CDDAYWROTQQONU-UHFFFAOYSA-N. | |
3-(3-Bromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 3-(3-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 854952-59-3. IUPAC Name: 3-(3-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-24-22(16-18)21-11-4-5-12-23(21)26(24)20-9-2-1-3-10-20/h1-16H. InChIKey: LEXFLAWDYOIRJK-UHFFFAOYSA-N. |