Alfa Chemistry Materials - Products
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Product | Description | |
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2-METHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy | 2-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-15-5, 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541. CAS No. 312693-15-5. IUPAC Name: zinc;1-methanidyl-2-methoxybenzene;chloride. Molecular Weight: 222. Molecular Formula: C8H9ClOZn. SMILES: COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. InChIKey: UUZYGGPKLYQGLZ-UHFFFAOYSA-M. Purity: 96%. | |
2-Methoxyethyl acrylate Quick inquiry Where to buy | 2-Methoxyethyl acrylate. Uses: 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol, acrylate; 2-propenoicacid, 2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER;2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. IUPAC Name: 2-methoxyethyl prop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N. Boiling Point: 312.8 °F at 760 mm Hg (NTP, 1992). Melting Point: -48.3 °F (NTP, 1992). Flash Point: 180 °F (NTP, 1992). Density: 1.0131 at 68 °F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 64° F (NTP, 1992). Viscosity: 13cp (25°C). | |
2-Methoxyphenylzinc iodide 0.5m Quick inquiry Where to buy | 2-Methoxyphenylzinc iodide 0.5m. Group: Salt. CAS No. 282727-20-2. IUPAC Name: iodozinc(1+);methoxybenzene. Molecular Weight: 299.4g/mol. Molecular Formula: C7H7IOZn. SMILES: COC1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C7H7O.HI.Zn/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q-1;;+2/p-1. InChIKey: HVSQRTYLTSSOIV-UHFFFAOYSA-M. | |
2-Methoxythiophene Quick inquiry Where to buy | 2-Methoxythiophene. Group: Other Electronic Materials. CAS No. 16839-97-7. IUPAC Name: 2-methoxythiophene. Molecular Weight: 114.17g/mol. Molecular Formula: C5H6OS. SMILES: COC1=CC=CS1. InChI: InChI=1S/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H3. InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N. Purity: 98%. | |
2-Methyl-1,3-propanediamine Quick inquiry Where to buy | 2-Methyl-1,3-propanediamine. Group: Monomers. CAS No. 2400-78-4. IUPAC Name: 2-methylpropane-1,3-diamine. Molecular Weight: 88.15g/mol. Molecular Formula: C4H12N2. SMILES: CC(CN)CN. InChI: InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H,2-3,5-6H2,1H3. InChIKey: BDXGMDGYOIWKIF-UHFFFAOYSA-N. | |
2-Methyl-1-propenylmagnesium bromide Quick inquiry Where to buy | 2-Methyl-1-propenylmagnesium bromide. Group: Salt. Alternative Names: 2-Methyl-1-propenylmagnesium bromide solution, 419613_ALDRICH, 38614-36-7. CAS No. 38614-36-7. IUPAC Name: magnesium;2-methylprop-1-ene;bromide. Molecular Weight: 159.31. Molecular Formula: C4H7BrMg. SMILES: CC(=[CH-])C.[Mg+2].[Br-]. InChIKey: FFUIUNZKXBJVSC-UHFFFAOYSA-M. Flash Point: 5 °F. Purity: 96%. Density: 0.952 g/mL at 25ºC. | |
2-Methyl-2-phenylpropylmagnesium chloride Quick inquiry Where to buy | 2-Methyl-2-phenylpropylmagnesium chloride. Group: Salt. Alternative Names: Neophylmagnesium chloride, 420204_ALDRICH, MolPort-003-932-462, EINECS 252-492-3, CID118802, Chloro(2-methyl-2-phenylpropyl)magnesium, Magnesium, chloro(2-methyl-2-phenylpropyl)-, 2-Methyl-2-phenylpropylmagnesium chloride solution, 35293-35-7. CAS No. 35293-35-7. IUPAC Name: magnesium 2-methanidylpropan-2-ylbenzene chloride. Molecular Weight: 192.97. Molecular Formula: C10H13ClMg. SMILES: CC(C)([CH2-])C1=CC=CC=C1.[Mg+2].[Cl-]. InChIKey: IYOKDPFKCXZKJU-UHFFFAOYSA-M. Boiling Point: 34.6ºC. Flash Point: -18 °F. Purity: 96%. Density: 0.766 g/mL at 25ºC. | |
2-METHYLBENZYLZINC CHLORIDE Quick inquiry Where to buy | 2-METHYLBENZYLZINC CHLORIDE. Group: Salt. CAS No. 312693-19-9. IUPAC Name: chlorozinc(1+);1-methanidyl-2-methylbenzene. Molecular Weight: 206g/mol. Molecular Formula: C8H9ClZn. SMILES: CC1=CC=CC=C1[CH2-].Cl[Zn+]. InChI: InChI=1S/C8H9.ClH.Zn/c1-7-5-3-4-6-8(7)2;;/h3-6H,1H2,2H3;1H;/q-1;;+2/p-1. InChIKey: JMGVRUXTFONBAT-UHFFFAOYSA-M. | |
2-Methylcyclopenta[i]phenanthrene Quick inquiry Where to buy | 2-Methylcyclopenta[i]phenanthrene. Group: Electroluminescence Materials. Alternative Names: 2-METHYLCYCLOPENTA[I]PHENANTHRENE;2-METHYLCYCLOPENTA[L]PHENANTHRENE. CAS No. 121254-39-5. Molecular Weight: 230.3. Molecular Formula: C18H14. | |
2-Methylpyrrolidine hydrochloride Quick inquiry Where to buy | 2-Methylpyrrolidine hydrochloride. Group: Other Glass and Ceramic Materials. CAS No. 54677-53-1. IUPAC Name: 2-methylpyrrolidine;hydrochloride. Molecular Weight: 121.61g/mol. Molecular Formula: C5H12ClN. SMILES: CC1CCCN1.Cl. InChI: InChI=1S/C5H11N.ClH/c1-5-3-2-4-6-5;/h5-6H,2-4H2,1H3;1H. InChIKey: JNEIFWYJFOEKIM-UHFFFAOYSA-N. Purity: 97%. | |
2-Methylstyrene Quick inquiry Where to buy | 2-Methylstyrene. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 611-15-4. IUPAC Name: 1-ethenyl-2-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=CC=C1C=C. InChI: InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3. InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N. Boiling Point: 169.8 ?;170 ?;170 ?. Melting Point: -68.5 ?;-68.50 ?;-69 ?. Flash Point: 58 ? (136 °F) - closed cup;60 ? - open cup;60 ? o.c. Density: 0.9077 g/cu cm at 25 ?;Relative density (water = 1): 0.91. Solubility: In water, 117 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, chloroform. | |
2-(Methylthio)-5-pyridinyl-boronic acid Quick inquiry Where to buy | 2-(Methylthio)-5-pyridinyl-boronic acid. Group: Salt. CAS No. 321438-86-2. IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid. Molecular Weight: 169.01g/mol. Molecular Formula: C6H8BNO2S. SMILES: B(C1=CN=C(C=C1)SC)(O)O. InChI: InChI=1S/C6H8BNO2S/c1-11-6-3-2-5(4-8-6)7(9)10/h2-4,9-10H,1H3. InChIKey: UXWKVPJOPVIIRU-UHFFFAOYSA-N. Purity: 98%. | |
2-Methylthiophene Quick inquiry Where to buy | 2-Methylthiophene. Uses: Liquid;Liquid. Group: Electroluminescence Materials. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. IUPAC Name: 2-methylthiophene. Molecular Weight: 98.17g/mol. Molecular Formula: C5H6S. SMILES: CC1=CC=CS1. InChI: InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H3. InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N. Boiling Point: 112.6 ?. Melting Point: -63.4 ?;-63.4 ?;-63.4?. Flash Point: 7.2°C. Density: d20 1.02. | |
2-(Methylthio)phenylzinc iodide Quick inquiry Where to buy | 2-(Methylthio)phenylzinc iodide. Group: Salt. CAS No. 308796-24-9. IUPAC Name: iodozinc(1+);methylsulfanylbenzene. Molecular Weight: 315.5g/mol. Molecular Formula: C7H7ISZn. SMILES: CSC1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C7H7S.HI.Zn/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q-1;;+2/p-1. InChIKey: LRWSFIRLRHUIFL-UHFFFAOYSA-M. | |
2-Naphthaldehyde Quick inquiry Where to buy | 2-Naphthaldehyde. Group: Small Molecule Semiconductor Building Blocks. CAS No. 66-99-9. IUPAC Name: naphthalene-2-carbaldehyde. Molecular Weight: 156.18g/mol. Molecular Formula: C11H8O. SMILES: C1=CC=C2C=C(C=CC2=C1)C=O. InChI: InChI=1S/C11H8O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H. InChIKey: PJKVFARRVXDXAD-UHFFFAOYSA-N. Melting Point: 62.0 ?. Purity: Purity >98%. | |
2-Naphthalenamine,N-(phenylmethyl)- Quick inquiry Where to buy | 2-Naphthalenamine,N-(phenylmethyl)-. Group: Electroluminescence Materials. Alternative Names: N-BENZYL-B-NAPHTHYL-AMINE;N-Benzyl-beta-naphthyl-amine;N-Benzyl-2-naphthylamine;N-Benzyl-2-naphtylamine;N-Benzylnaphthalene-2-amine;N-Benzyl-β-naphthyl-amine. CAS No. 13672-18-9. IUPAC Name: N-benzylnaphthalen-2-amine. Molecular Weight: 233.31. Molecular Formula: C17H15N. SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2. InChIKey: KBOITYDYBXNTMF-UHFFFAOYSA-N. Boiling Point: 190ºC / 1.5mmHg. Melting Point: 68ºC. Flash Point: 215.501ºC. Purity: 96%. Density: 1.145g/cm³. | |
(2-Naphthalenylmethyl)magnesium bromide Quick inquiry Where to buy | (2-Naphthalenylmethyl)magnesium bromide. Group: Salt. Alternative Names: (2-Naphthalenylmethyl)magnesium bromide solution, 663891_ALDRICH, 127543-80-0. CAS No. 127543-80-0. IUPAC Name: magnesium;2-methanidylnaphthalene;bromide. Molecular Weight: 245.40. Molecular Formula: C11H9BrMg. SMILES: [CH2-]C1=CC2=CC=CC=C2C=C1.[Mg+2].[Br-]. InChIKey: WJAIRYUHQJZSFA-UHFFFAOYSA-M. Purity: 96%. | |
2-Naphthyl benzoate Quick inquiry Where to buy | Light brown crystalline powder. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate.beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012. CAS No. 93-44-7. IUPAC Name: naphthalen-2-yl benzoate. Molecular Weight: 248.28. Molecular Formula: C17H12O2. SMILES: C1=CC=C (C=C1)C (=O)OC2=CC3=CC=CC=C3C=C2. InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N. Boiling Point: 414ºC. Melting Point: 105-109ºC. Purity: MP 107-108deg. Density: 1.0768 - 1.1136 g/cm³ (160 - 110 C). | |
2-N-Hexadecylstearic acid Quick inquiry Where to buy | 2-N-Hexadecylstearic acid. Group: Solubility Enhancing Reagents. Alternative Names: 2-Hexadecyloctadecanoic acid, 2-Hexadecylstearic acid, 89547-15-9, AI-942/42301824, AC1LCDOD, ACMC-209r1m, CTK6D9585, MolPort-003-802-306, ANW-39320, AKOS015839812, AG-B-91055, H0837. CAS No. 89547-15-9. IUPAC Name: 2-hexadecyloctadecanoic acid. Molecular Weight: 508.9. Molecular Formula: C34H68O2. SMILES: CCCCCCCCCCCCCCCCC (CCCCCCCCCCCCCCCC)C (=O)O. InChIKey: LPZKXVVBAZTEMK-UHFFFAOYSA-N. Boiling Point: 350ºC / 2.5mmHg. Melting Point: 79ºC. Flash Point: 341.2ºC. Purity: 96%. Density: 0.87g/cm³. | |
2-Nitro-4-(trifluoromethyl)benzonitrile Quick inquiry Where to buy | 2-Nitro-4-(trifluoromethyl)benzonitrile. Group: CVD Precursors. CAS No. 778-94-9. IUPAC Name: 2-nitro-4-(trifluoromethyl)benzonitrile. Molecular Weight: 216.12g/mol. Molecular Formula: C8H3F3N2O2. SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N. InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H. InChIKey: BQCWLXXZTCLGSZ-UHFFFAOYSA-N. | |
2-Nitro-p-xylylene glycol Quick inquiry Where to buy | 2-Nitro-p-xylylene glycol. Group: Monomers; Polymers. Alternative Names: 2-Nitro-p-xylylene Glycol, EINECS 245-503-8, MolPort-003-911-185, CID90035, 2-Nitro-p-xylene-alpha,alpha-diol, N0519, 23222-97-1. CAS No. 23222-97-1. IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular Weight: 183.161 g/mol. Molecular Formula: C8H9NO4. SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChIKey: KWVHOBYJXDKIPL-UHFFFAOYSA-N. Boiling Point: 398.1ºC at 760mmHg. Melting Point: 95ºC. Flash Point: 180.2ºC. Purity: >95.0%(GC). Density: 1.42g/cm³. | |
2-Nitropyridine-5-boronic acid pinacol ester Quick inquiry Where to buy | 2-Nitropyridine-5-boronic acid pinacol ester. Group: Salt. Alternative Names: 1073371-93-3, 2-Nitro-5-pyridineboronic acid pinacol ester, 2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Nitropyridine-5-boronic acid pinacol ester, PubChem20149, SureCN558483, 674958_ALDRICH, CTK4A5379, RW3593, AKOS016011292, AG-D-22797, MB05285, QC-2596, AK-40736, KB-25702, X1608, 2-Nitropyridine-5-boronic acid, pinacol ester,, A-4850. CAS No. 1073371-93-3. IUPAC Name: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular Weight: 250.11. Molecular Formula: C11H15BN2O4. InChIKey: KEOFPCPNACMWHS-UHFFFAOYSA-N. Boiling Point: 392.8ºC at 760 mmHg. Melting Point: 155-159ºC. Flash Point: 191.3ºC. Purity: 95%. Density: 1.19 g/cm³. | |
2-Pentylthiophene Quick inquiry Where to buy | 2-Pentylthiophene. Uses: Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Electroluminescence Materials. CAS No. 4861-58-9. IUPAC Name: 2-pentylthiophene. Molecular Weight: 154.27g/mol. Molecular Formula: C9H14S. SMILES: CCCCCC1=CC=CS1. InChI: InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3. InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N. Purity: 98%. Density: d204 0.94;0.942-0.949. Solubility: Practically insoluble to insoluble in water; Soluble in hexane and pentane;Soluble (in ethanol). | |
2-Phenanthrylamine Quick inquiry Where to buy | 2-Phenanthrylamine. Group: Other Electronic Materials. Alternative Names: 2-Phenanthrylamine. CAS No. 3366-65-2. IUPAC Name: phenanthren-2-amine. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)N. InChI: InChI=1S/C14H11N/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H,15H2. InChIKey: ZEAWSFHWVLOENK-UHFFFAOYSA-N. Density: 1.208. | |
2-Phenoxy-ethanesulfonyl chloride Quick inquiry Where to buy | 2-Phenoxy-ethanesulfonyl chloride. Uses: DryPowder. Group: Monomers. CAS No. 542-02-9. IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 125.13g/mol. Molecular Formula: C4H7N5. SMILES: CC1=NC(=NC(=N1)N)N. InChI: InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9). InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N. | |
2-PHENYL-1,3,2-DIOXABORINANE Quick inquiry Where to buy | 2-PHENYL-1,3,2-DIOXABORINANE. Group: Salt. Alternative Names: 2-phenyl-1,3,2-dioxaborinane, Phenylboronic acid 1,3-propanediol ester, 4406-77-3, Phenyl boronic acid glycol ester, AC1LD5K7, SureCN1136933, ACMC-1AK13, 341339_ALDRICH, MolPort-001-791-457, 1,3,2-dioxaborinane, 2-phenyl-, ANW-30056, AKOS015840410, AB02862, AG-L-66522, AK-84238, KB-25874, X0801, InChI=1/C9H11BO2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H. CAS No. 4406-77-3. IUPAC Name: 2-phenyl-1,3,2-dioxaborinane. Molecular Weight: 161.99. Molecular Formula: C9H11BO2. SMILES: B1(OCCCO1)C2=CC=CC=C2. InChIKey: QLWMDSAMEIJLQB-UHFFFAOYSA-N. Boiling Point: 106ºC2 mm Hg(lit.). Flash Point: >230 °F. Purity: 95%. Density: 1.077 g/mL at 25ºC(lit.). | |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
2-Phenylanthraquinone Quick inquiry Where to buy | 2-Phenylanthraquinone. Group: Small Molecule Semiconductor Building Blocks. CAS No. 6485-97-8. IUPAC Name: 2-phenylanthracene-9,10-dione. Molecular Weight: 284.3g/mol. Molecular Formula: C20H12O2. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)C (=O)C4=CC=CC=C4C3=O. InChI: InChI=1S/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H. InChIKey: NTZCFGZBDDCNHI-UHFFFAOYSA-N. | |
2-Phenylbenzimidazole Quick inquiry Where to buy | Off-white powder. Group: Ligands for Functional Metal Complexes. CAS No. 716-79-0. IUPAC Name: 2-phenyl-1H-benzimidazole. Molecular Weight: 194.23g/mol. Molecular Formula: C13H10N2. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2. InChI: InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15). InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-N. Boiling Point: 422ºC. Melting Point: 293.0 ?. Purity: 97%. Density: 1.211g/cm³. Solubility: 21.9 [ug/mL]. | |
2-Phenylethylamine hydrochloride Quick inquiry Where to buy | 2-Phenylethylamine hydrochloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 156-28-5. IUPAC Name: 2-phenylethanamine;hydrochloride. Molecular Weight: 157.64g/mol. Molecular Formula: C8H12ClN. SMILES: C1=CC=C(C=C1)CCN.Cl. InChI: InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. InChIKey: SKHIBNDAFWIOPB-UHFFFAOYSA-N. Melting Point: 218.5 ?. | |
2-Phenylimidazo[1,2-a]pyridine Quick inquiry Where to buy | 2-Phenylimidazo[1,2-a]pyridine. Group: Ligands for Functional Metal Complexes. CAS No. 4105-21-9. IUPAC Name: 2-phenylimidazo[1,2-a]pyridine. Molecular Weight: 194.23g/mol. Molecular Formula: C13H10N2. SMILES: C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2. InChI: InChI=1S/C13H10N2/c1-2-6-11(7-3-1)12-10-15-9-5-4-8-13(15)14-12/h1-10H. InChIKey: KDHWCFCNNGUJCP-UHFFFAOYSA-N. | |
2-Phenylimidazole Quick inquiry Where to buy | White powder. Group: Ligands for Functional Metal Complexes. CAS No. 670-96-2. IUPAC Name: 2-phenyl-1H-imidazole. Molecular Weight: 144.17g/mol. Molecular Formula: C9H8N2. SMILES: C1=CC=C(C=C1)C2=NC=CN2. InChI: InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11). InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N. Boiling Point: 340.0 ?. Melting Point: 149.3 ?. Purity: 98%. Density: 0.6 g/cm³. | |
2-Phenylthiophene Quick inquiry Where to buy | Solid. Group: Electroluminescence Materials; Other Electronic Materials. Alternative Names: Thiophene, 2-Phenyl-; 2-Phenyl-Thiophene. CAS No. 825-55-8. IUPAC Name: 2-phenylthiophene. Molecular Weight: 160.24g/mol. Molecular Formula: C10H8S. SMILES: C1=CC=C(C=C1)C2=CC=CS2. InChI: InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H. InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N. Boiling Point: 256 °C. Melting Point: 34-36 °C(lit.). Flash Point: 109 °C. | |
2-Phenyltoluene Quick inquiry Where to buy | white crystal powder. 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. IUPAC Name: 1-methyl-2-phenylbenzene. Molecular Weight: 168.23. Molecular Formula: C12H18O. SMILES: CC1=CC=CC=C1C2=CC=CC=C2. InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N. Boiling Point: 255.3ºC. Melting Point: 255.3ºC. Flash Point: 107ºC. Purity: 96%. Density: 1.011. | |
2-Pinacolateboryl indole Quick inquiry Where to buy | 2-Pinacolateboryl indole. Group: Salt. CAS No. 476004-81-6. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular Weight: 243.11g/mol. Molecular Formula: C14H18BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N2. InChI: InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)12-9-10-7-5-6-8-11(10)16-12/h5-9,16H,1-4H3. InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N. Purity: 96%. | |
2-Propylzinc bromide solution 0.5m in t& Quick inquiry Where to buy | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. IUPAC Name: zinc;propane;bromide. Molecular Weight: 188.38168. Molecular Formula: C3H7BrZn. SMILES: C[CH-]C.[Zn+]Br. InChIKey: NTUATXZETUXBSR-UHFFFAOYSA-M. Purity: 96%. | |
2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr Quick inquiry Where to buy | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr. Group: Salt. Alternative Names: 1188927-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q1LJ7, CTK8E2284, AK-55701, A-6133, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188927-49-2. IUPAC Name: tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Molecular Weight: 389.37. Molecular Formula: C20H32BNO4Si. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)CO[Si] (C) (C)C (C) (C)C)N=C2. InChIKey: INHBSQTVWYQOCB-UHFFFAOYSA-N. Purity: 96%. | |
2-Tetralone Quick inquiry Where to buy | 2-Tetralone. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 530-93-8. IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one. Molecular Weight: 146.19g/mol. Molecular Formula: C10H10O. SMILES: C1CC2=CC=CC=C2CC1=O. InChI: InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2. InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N. Boiling Point: 237.0 ?. Melting Point: 18.0 ?. | |
2-Thiopheneboronic acid MIDA ester Quick inquiry Where to buy | 2-Thiopheneboronic acid MIDA ester. Group: Salt. Alternative Names: SureCN13369974, 2-Thiopheneboronic acid MIDA ester, AKOS005166814, 1158984-92-9. CAS No. 1158984-92-9. IUPAC Name: 6-methyl-2-thiophen-2-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 239.06. Molecular Formula: C9H10BNO4S. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CS3. InChIKey: WWELVLHUROSDIA-UHFFFAOYSA-N. Purity: 96%. | |
2-Thiophenecarbonitrile,5-methyl- Quick inquiry Where to buy | 2-Thiophenecarbonitrile,5-methyl-. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 5-methylthiophene-2-carbonitrile. CAS No. 72835-25-7. IUPAC Name: 5-methylthiophene-2-carbonitrile. Molecular Weight: 123.1756. Molecular Formula: C6H5NS. SMILES: CC1=CC=C(S1)C#N. InChIKey: RBQRZWYCXAXPIN-UHFFFAOYSA-N. Boiling Point: 73ºC. Flash Point: 86.3ºC. Purity: 96%. Density: 1.16g/cm³. | |
2-Thiophenecarboxaldehyde Quick inquiry Where to buy | 2-Thiophenecarboxaldehyde. Group: Electroluminescence Materials; Polymers. Alternative Names: Thiophene-2-carboxaldehyde; Thiophene-2-carbaldehyde. CAS No. 98-03-3. IUPAC Name: thiophene-2-carbaldehyde. Molecular Weight: 112.15g/mol. Molecular Formula: C5H4OS. SMILES: C1=CSC(=C1)C=O. InChI: InChI=1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H. InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N. Boiling Point: 197.0 ?. Flash Point: 77.8°C. Density: 1.238 g/cm³ at 25 °C(lit.). | |
2-Thiophenecarboxaldehyde,5-phenyl- Quick inquiry Where to buy | 2-Thiophenecarboxaldehyde,5-phenyl-. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 565938_ALDRICH, ZINC00158687, 5-Phenylthiophene-2-carboxaldehyde, CID177053, 1Y-0702, 19163-21-4. CAS No. 19163-21-4. IUPAC Name: 5-phenylthiophene-2-carbaldehyde. Molecular Weight: 188.25. Molecular Formula: C11H8OS. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C=O. InChIKey: APWHJDHTLFVWSQ-UHFFFAOYSA-N. Boiling Point: 340ºC at 760mmHg. Melting Point: 92-95ºC(lit.). Flash Point: 127ºC. Purity: 96%. Density: 1.207g/cm³. | |
2-Thiophenecarboxylic acid Quick inquiry Where to buy | Light Brown Crystalline. Group: Electroluminescence Materials. Alternative Names: 2-Thenoic Acid; 2-Thiophenic Acid. CAS No. 527-72-0. IUPAC Name: thiophene-2-carboxylic acid. Molecular Weight: 128.15g/mol. Molecular Formula: C5H4O2S. SMILES: C1=CSC(=C1)C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7). InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N. Boiling Point: 260 °C. Melting Point: 129.5 ?. Purity: 98%. Solubility: 0.06 M. | |
2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester Quick inquiry Where to buy | 2-(Toluene-4-sulfonylamino)phenylboronic acid,pinacol ester. Group: Salt. Alternative Names: 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide, 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, 796061-07-9, 636290_ALDRICH, AKOS015889604, AB21967, I01-19405, 2-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]BENZENESULFONAMIDE. CAS No. 796061-07-9. IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular Weight: 373.27. Molecular Formula: C19H24BNO4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C3=CC=C (C=C3)C. InChIKey: XJERZPFENBAXMZ-UHFFFAOYSA-N. Boiling Point: 505ºC at 760 mmHg. Melting Point: 135-139ºC. Flash Point: 259.2ºC. Purity: 96%. Density: 1.21g/cm³. | |
2-[(Trifluoromethyl)sulfinyl]-1,1'-biphenyl Quick inquiry Where to buy | 2-[(Trifluoromethyl)sulfinyl]-1,1'-biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 129922-49-2. IUPAC Name: 1-phenyl-2-(trifluoromethylsulfinyl)benzene. Molecular Weight: 270.27g/mol. Molecular Formula: C13H9F3OS. SMILES: C1=CC=C (C=C1)C2=CC=CC=C2S (=O)C (F) (F)F. InChI: InChI=1S/C13H9F3OS/c14-13(15,16)18(17)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: CLDLXLKMMYJIEK-UHFFFAOYSA-N. | |
2-Triphenylenylboronic acid Quick inquiry Where to buy | 2-Triphenylenylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. IUPAC Name: triphenylen-2-ylboronic acid. Molecular Weight: 272.105620 [g/mol]. Molecular Formula: C18H13BO2. SMILES: B (C1=CC2=C (C=C1)C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChIKey: PXFBSZZEOWJJNL-UHFFFAOYSA-N. Purity: 96%. | |
3-(2'-Chlorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 3-(2'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(2-Chlorobenzyloxy)phenylboronic acid, 3-(2-Chlorobenzyloxy)phenylboronic acid, 845551-45-3, SureCN21763, 635731_ALDRICH, CTK8B2395, MolPort-003-937-976, ANW-37807, AKOS009319816, AB22959, AK-85505, BP-11442, KB-26519, X2298, (3-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16377, (3-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 845551-45-3. IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 262.496580 [g/mol]. Molecular Formula: C13H12BClO3. SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)(O)O. InChIKey: XHGOCNFADOJUMW-UHFFFAOYSA-N. Boiling Point: 454.3ºC at 760 mmHg. Melting Point: 153-158ºC(lit.). Flash Point: 228.6ºC. Purity: 98%. Density: 1.3g/cm³. | |
3-(2-Fluorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 3-(2-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 849062-13-1. IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 246.04g/mol. Molecular Formula: C13H12BFO3. SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-13-7-2-1-4-10(13)9-18-12-6-3-5-11(8-12)14(16)17/h1-8,16-17H,9H2. InChIKey: CPTYKSHXZNSHLB-UHFFFAOYSA-N. Purity: 95%. | |
3-(2'-Methoxybenzyloxy)phenylboronic acid Quick inquiry Where to buy | 3-(2'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(2-Methoxybenzyloxy)phenylboronic acid, 1072952-02-3, 3-(2-Methoxybenzyloxy)phenylboronic acid, SureCN23117, 662089_ALDRICH, CTK8A9158, ANW-15725, AKOS010939146, AK-84895, KB-26628, X1572, (3-((2-Methoxybenzyl)oxy)phenyl)boronic acid, A-9120, I01-16378, 3-(2 inverted exclamation marka-Methoxybenzyloxy)phenylboronic acid. CAS No. 1072952-02-3. IUPAC Name: [3-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular Weight: 258.08g/mol. Molecular Formula: C14H15BO4. SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2OC)(O)O. InChI: InChI=1S/C14H15BO4/c1-18-14-8-3-2-5-11(14)10-19-13-7-4-6-12(9-13)15(16)17/h2-9,16-17H,10H2,1H3. InChIKey: ISSAOILCOPRMKF-UHFFFAOYSA-N. Purity: 98%. | |
3-(2-Pyridyl)benzaldehyde Quick inquiry Where to buy | 3-(2-Pyridyl)benzaldehyde. Group: Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. Alternative Names: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604, 85553-53-3. CAS No. 85553-53-3. IUPAC Name: 3-pyridin-2-ylbenzaldehyde. Molecular Weight: 183.2. Molecular Formula: C12H9NO. SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O. InChIKey: SAPNGHSAYQXRPG-UHFFFAOYSA-N. Boiling Point: 345.5ºC at 760mmHg. Melting Point: 163ºC. Flash Point: 170.7ºC. Purity: 95%. Density: 1.147g/cm³. | |
3,3'-(1,4-Phenylenebis(Oxy))Dianiline Quick inquiry Where to buy | Solid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-3-1-5-17(11-13)21-15-7-9-16(10-8-15)22-18-6-2-4-14(20)12-18/h1-12H,19-20H2. InChIKey: LBPVOEHZEWAJKQ-UHFFFAOYSA-N. Purity: 99%. | |
3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane Quick inquiry Where to buy | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane. Group: Monomers. CAS No. 122193-68-4. IUPAC Name: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. Molecular Weight: 420.17g/mol. Molecular Formula: C11H9F13O2. SMILES: C1C (O1)COCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C11H9F13O2/c12-6(13, 1-2-25-3-5-4-26-5)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h5H, 1-4H2. InChIKey: DRSDQADBHIDJCU-UHFFFAOYSA-N. | |
3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride Quick inquiry Where to buy | 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomers; Polymers. 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. Purity: >96.0%(LC)(T). | |
3,3',5,5'-Tetracarboxydiphenylmethane Quick inquiry Where to buy | 3,3',5,5'-Tetracarboxydiphenylmethane. Group: Hydrogen Storage Materials; Metal Organic Frameworks (MOFs). CAS No. 10397-52-1. IUPAC Name: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Molecular Weight: 344.3g/mol. Molecular Formula: C17H12O8. SMILES: C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. InChI: InChI=1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H, 1H2, (H, 18, 19)(H, 20, 21)(H, 22, 23)(H, 24, 25). InChIKey: RAESDWWKTFZWJA-UHFFFAOYSA-N. | |
3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE Quick inquiry Where to buy | Dark Red Solid. Group: Plastic Additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular Weight: 434.7g/mol. Molecular Formula: C30H42O2. SMILES: CC (C) (C)C1=CC (=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/C30H42O2/c1-27(2,3)21-15-19(16-22(25(21)31)28(4,5)6)13-14-20-17-23(29(7,8)9)26(32)24(18-20)30(10,11)12/h13-18H,1-12H3. InChIKey: VEDXDZRQOYXKTL-UHFFFAOYSA-N. Purity: 98%. | |
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid Quick inquiry Where to buy | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid. Group: Plastic Additives. CAS No. 20170-32-5. IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid. Molecular Weight: 278.4g/mol. Molecular Formula: C17H26O3. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)O. InChI: InChI=1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19). InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N. | |
3,3'-Bicarbazole Quick inquiry Where to buy | white to off-white powder. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. Alternative Names: 3,3'-Bi-9H-carbazole;3,3'-Bicarbazole;9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole. Molecular Weight: 332.41. Molecular Formula: C24H16N2. SMILES: C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)C4=CC5=C (C=C4)NC6=CC=CC=C65. InChIKey: PUMOFXXLEABBTC-UHFFFAOYSA-N. Boiling Point: 656.033ºC at 760 mmHg. Purity: 98%+. Density: 1.341. | |
[3,3']Bipyridinyl Quick inquiry Where to buy | [3,3']Bipyridinyl. Group: Metal Organic Frameworks (MOFs). Alternative Names: [3,3']BIPYRIDINYL;3,3'-bipyridine;3-(3-Pyridyl)pyridine;3-pyridin-3-ylpyridine. CAS No. 581-46-4. IUPAC Name: 3-pyridin-3-ylpyridine. Molecular Weight: 156.18392. Molecular Formula: C10H8N2. SMILES: C1=CC(=CN=C1)C2=CN=CC=C2. InChIKey: OFDVABAUFQJWEZ-UHFFFAOYSA-N. Boiling Point: 291.5ºC at 760mmHg. Flash Point: 115.6ºC. Purity: 96%. Density: 1.106g/cm³. | |
3-(3-bromophenyl)Pyridine Quick inquiry Where to buy | 3-(3-bromophenyl)Pyridine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 3-(3-bromophenyl)Pyridine. CAS No. 4422-32-6. IUPAC Name: 3-(3-bromophenyl)pyridine. Molecular Weight: 234.09g/mol. Molecular Formula: C11H8BrN. SMILES: C1=CC(=CC(=C1)Br)C2=CN=CC=C2. InChI: InChI=1S/C11H8BrN/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H. InChIKey: JHUIVUBQMBPYJE-UHFFFAOYSA-N. | |
3-(3'-Chlorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 3-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Chlorobenzyloxy)phenylboronic acid, 849062-33-5, 3-(3-Chlorobenzyloxy)phenylboronic acid, SureCN21408, 645265_ALDRICH, CTK8B2432, MolPort-003-938-188, ANW-37916, AKOS009320172, AB25246, AK-85537, BP-12142, KB-26791, 3-(3-Chlorobenzyloxy)phenylboronic acid,, X2344, (3-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-3925, I01-16374, (3-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-33-5. IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 262.496580 [g/mol]. Molecular Formula: C13H12BClO3. SMILES: B (C1=CC (=CC=C1)OCC2=CC (=CC=C2)Cl) (O)O. InChIKey: ZSNYOIJMFZLJES-UHFFFAOYSA-N. Boiling Point: 454.3ºC at 760 mmHg. Flash Point: 228.6ºC. Purity: 96%. Density: 1.3g/cm³. | |
3,3'-Diaminobenzophenone Quick inquiry Where to buy | 3,3'-Diaminobenzophenone. Group: Monomers; Polymers. CAS No. 611-79-0. IUPAC Name: bis(3-aminophenyl)methanone. Molecular Weight: 212.25g/mol. Molecular Formula: C13H12N2O. SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2. InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N. Melting Point: 173.5 ?. Purity: >95.0%(T). | |
3,3'-Diethylbenzidine dihydrochloride Quick inquiry Where to buy | 3,3'-Diethylbenzidine dihydrochloride. Group: Monomers. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. IUPAC Name: 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride. Molecular Weight: 313.27. Molecular Formula: C16H22Cl2N2. SMILES: CCC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)CC)N. Cl. Cl. InChIKey: DQPPOEIMMLEMPW-UHFFFAOYSA-N. Boiling Point: 440.3ºC at 760 mmHg. Flash Point: 220.1ºC. Purity: 96%. | |
3,3'-Difluorobiphenyl Quick inquiry Where to buy | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular Weight: 190.19. Molecular Formula: C12H8F2. SMILES: C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. InChIKey: GAYJHUJLHJWCTH-UHFFFAOYSA-N. Boiling Point: 130ºC (14 torr). Melting Point: 6ºC. Flash Point: 92.7ºC. Purity: >96.0%(GC). Density: 1.21. | |
3,3'-Dihydroxydiphenylamine Quick inquiry Where to buy | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. IUPAC Name: 3-(3-hydroxyanilino)phenol. Molecular Weight: 201.22. Molecular Formula: C12H11NO2. SMILES: C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. InChIKey: JSQGOXTYKZBABW-UHFFFAOYSA-N. Boiling Point: 383.7ºC at 760 mmHg. Melting Point: 142ºC. Flash Point: 173.4ºC. Purity: >97.0%(LC)(N). Density: 1.32g/cm³. | |
3,3'-Dinitrobenzophenone Quick inquiry Where to buy | 3,3'-Dinitrobenzophenone. Group: Polymers. CAS No. 21222-05-9. IUPAC Name: bis(3-nitrophenyl)methanone. Molecular Weight: 272.21g/mol. Molecular Formula: C13H8N2O5. SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]. InChI: InChI=1S/C13H8N2O5/c16-13(9-3-1-5-11(7-9)14(17)18)10-4-2-6-12(8-10)15(19)20/h1-8H. InChIKey: BSDKBWGNIJMCID-UHFFFAOYSA-N. Purity: >99.0%(GC). | |
3,3-Diphenyl-3H-naphtho[2,1-b]pyran Quick inquiry Where to buy | 3,3-Diphenyl-3H-naphtho[2,1-b]pyran. Group: Photochromic Materials. CAS No. 4222-20-2. Molecular Weight: 334.41. Molecular Formula: C25H18O. Purity: >98.0%(LC). | |
3,3'-Dipropylthiadicarbocyanine iodide Quick inquiry Where to buy | 3,3'-Dipropylthiadicarbocyanine iodide. Group: Cyanine Dyes, Squarylium Dyes. CAS No. 53213-94-8. IUPAC Name: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Molecular Weight: 546.5g/mol. Molecular Formula: C25H27IN2S2. SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. InChI: InChI=1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1. InChIKey: GDEURKKLNUGTDA-UHFFFAOYSA-M. | |
3,3'-Dithiodipropionic acid Quick inquiry Where to buy | 3,3'-Dithiodipropionic acid. Group: Monomers. CAS No. 1119-62-6. IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid. Molecular Weight: 210.3g/mol. Molecular Formula: C6H10O4S2. SMILES: C(CSSCCC(=O)O)C(=O)O. InChI: InChI=1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10). InChIKey: YCLSOMLVSHPPFV-UHFFFAOYSA-N. Solubility: 0.64 M. | |
3-(3'-Fluorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 3-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-62-2, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-62-2. IUPAC Name: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 246.04g/mol. Molecular Formula: C13H12BFO3. SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8,16-17H,9H2. InChIKey: OGVHSTHPCKWLSC-UHFFFAOYSA-N. Purity: 95%. | |
3-(3-triethoxysilylpropyl)oxolane-2,5-dione Quick inquiry Where to buy | Colourless to yellow to tan liquid. Group: Self Assembly and Contact Printing Materials. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. IUPAC Name: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Molecular Weight: 304.41g/mol. Molecular Formula: C13H24O6Si. SMILES: CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI: InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3. InChIKey: GXDMUOPCQNLBCZ-UHFFFAOYSA-N. Purity: 97%. |