Alfa Chemistry Materials - Products
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Product | Description | |
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2,3-Dicyano-5-methylpyrazine Quick inquiry Where to buy | 2,3-Dicyano-5-methylpyrazine. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. Alternative Names: 2,3-Dicyano-5-methylpyrazine, 5-methyl-2,3-pyrazinedicarbonitrile, MolPort-001-846-850, NSC175273, CID300516, ZINC00337842, D2281, AQ-917/42754173, 52197-12-3. CAS No. 52197-12-3. IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile. Molecular Weight: 144.13. Molecular Formula: C7H4N4. SMILES: CC1=CN=C(C(=N1)C#N)C#N. InChIKey: RHYUBLSWHDYKAO-UHFFFAOYSA-N. Boiling Point: 377.3ºC at 760 mmHg. Melting Point: 100ºC. Flash Point: 128.3ºC. Purity: >99.0%(GC). Density: 1.28g/cm³. | |
2,3-Dicyano-6-nitronaphthalene Quick inquiry Where to buy | 2,3-Dicyano-6-nitronaphthalene. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. Alternative Names: 2,3-Dicyano-6-nitronaphthalene, 184026-06-0, ACMC-209eld, SureCN13144060, CTK4D8650, ANW-23183, AKOS015836402, AG-E-33626, 2,3-Naphthalenedicarbonitrile,6-nitro-, D2027, I14-61482, 2,3-Dicyano-6-nitronaphthalene;6-Nitro-2,3-dicyanonaphthalene; 6-Nitro-2,3-naphthalonitrile. CAS No. 184026-06-0. IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile. Molecular Weight: 223.19. Molecular Formula: C12H5N3O2. SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=C2)C#N)C#N. InChIKey: JJSGXASWKOLCMQ-UHFFFAOYSA-N. Melting Point: 250ºC. Purity: >97.0%(GC). | |
2,3-Dicyanonaphthalene Quick inquiry Where to buy | 2,3-Dicyanonaphthalene. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 22856-30-0. IUPAC Name: naphthalene-2,3-dicarbonitrile. Molecular Weight: 178.19g/mol. Molecular Formula: C12H6N2. SMILES: C1=CC=C2C=C(C(=CC2=C1)C#N)C#N. InChI: InChI=1S/C12H6N2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-6H. InChIKey: KNBYJRSSFXTESR-UHFFFAOYSA-N. Purity: N/A. | |
2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine Quick inquiry Where to buy | 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine. Group: Photochromic Materials. Alternative Names: 2,3-Dihydro-2-spiro-7-[8-imino-7,8-dihydronaphthalen-1-amine]perimidine, 851768-62-2, SureCN10020536, CTK8B3748, ANW-43091, D3619, 1-Iminospiro[naphthalene-2(1H),2(3H)-[1H]perimidin]-8-amine. CAS No. 851768-62-2. IUPAC Name: 8-iminospiro[1,3-dihydroperimidine-2,7-naphthalene]-1-amine. Molecular Weight: 312.374. Molecular Formula: C20H16N4. SMILES: C1=CC2=C (C (=C1)N)C (=N)C3 (C=C2)NC4=CC=CC5=C4C (=CC=C5)N3. InChIKey: CXGACCZEFCWAJN-UHFFFAOYSA-N. Boiling Point: 669.3ºC at 760 mmHg. Flash Point: 358.6ºC. Purity: 96%. Density: 1.41g/cm³. | |
2,3-dimethoxy-5-methyl-1,4-benzoquinone Quick inquiry Where to buy | 2,3-dimethoxy-5-methyl-1,4-benzoquinone. Group: Charge Transfer Complexes; Molecular Conductors. CAS No. 605-94-7. IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular Weight: 182.17g/mol. Molecular Formula: C9H10O4. SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC. InChI: InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3. InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N. Melting Point: 59.5 ?. Purity: >97.0%(T). | |
2,3-Dimethylanthraquinone Quick inquiry Where to buy | 2,3-Dimethylanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 6531-35-7. IUPAC Name: 2,3-dimethylanthracene-9,10-dione. Molecular Weight: 236.26g/mol. Molecular Formula: C16H12O2. SMILES: CC1=CC2=C(C=C1C)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H12O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H3. InChIKey: KIJPZYXCIHZVGP-UHFFFAOYSA-N. Melting Point: 210.8 ?. Purity: >95.0%(GC). | |
2,3-DIMETHYLPHENYLZINC IODIDE Quick inquiry Where to buy | 2,3-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-94-7. IUPAC Name: 1,2-dimethylbenzene-6-ide;iodozinc(1+). Molecular Weight: 297.4g/mol. Molecular Formula: C8H9IZn. SMILES: CC1=CC=C[C-]=C1C.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-7-5-3-4-6-8(7)2;;/h3-5H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: COUGEENSJXVFJM-UHFFFAOYSA-M. | |
2-(3'-Fluorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 2-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Fluorobenzyloxy)phenylboronic acid, 871126-24-8, 2-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2558783, 657492_ALDRICH, CTK8B2518, MolPort-003-938-417, ANW-38516, AKOS009318218, AK-85629, KB-14492, X2592, (2-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-11455, 2-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 871126-24-8. IUPAC Name: [2-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 246.04g/mol. Molecular Formula: C13H12BFO3. SMILES: B(C1=CC=CC=C1OCC2=CC(=CC=C2)F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8,16-17H,9H2. InChIKey: OYOSTGWFRFFDLQ-UHFFFAOYSA-N. Boiling Point: 425.5ºC at 760 mmHg. Melting Point: 99-102ºC. Flash Point: 211.1ºC. Purity: 98%. Density: 1.26g/cm³. | |
2,3-Pyrazinedicarboxylic acid Quick inquiry Where to buy | 2,3-Pyrazinedicarboxylic acid. Group: Metal Organic Frameworks (MOFs); Monomers. CAS No. 89-01-0. IUPAC Name: pyrazine-2,3-dicarboxylic acid. Molecular Weight: 168.11g/mol. Molecular Formula: C6H4N2O4. SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-2H,(H,9,10)(H,11,12). InChIKey: ZUCRGHABDDWQPY-UHFFFAOYSA-N. | |
2-(3-Thienyl)ethanol Quick inquiry Where to buy | 2-(3-Thienyl)ethanol. Group: Polymers. CAS No. 13781-67-4. IUPAC Name: 2-thiophen-3-ylethanol. Molecular Weight: 128.19g/mol. Molecular Formula: C6H8OS. SMILES: C1=CSC=C1CCO. InChI: InChI=1S/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H2. InChIKey: YYPNNBPPDFTQFX-UHFFFAOYSA-N. | |
2,4,5-Trichlorothiophenol Quick inquiry Where to buy | white to beige crystalline powder. Group: Self Assembly and Contact Printing. Alternative Names: Renacit II, 2,4,5-Trichlorothiophenol, Benzenethiol, 2,4,5-trichloro-, EINECS 223-223-7, 2,4,5-TRICHLOROBENZENETHIOL, NSC 41933, CID19597, NSC41933, BRN 0509727, SBB016960, LS-32198, 4-06-00-01635 (Beilstein Handbook Reference), 3773-14-6. CAS No. 3773-14-6. IUPAC Name: 2,4,5-trichlorobenzenethiol. Molecular Weight: 213.51. Molecular Formula: C6H3Cl3S. SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S. InChIKey: JARIALSGFXECCH-UHFFFAOYSA-N. Boiling Point: 153-154ºC(15 torr). Melting Point: 117-118ºC. Flash Point: 114.6ºC. Purity: 97.0%(GC). Density: 1.548g/cm³. | |
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine Quick inquiry Where to buy | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine. Group: Electroluminescence Materials. Alternative Names: 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine, 134984-37-5, ACMC-209bxh, SureCN1303181, CTK4B9584, ANW-19731, AKOS015840949, AG-L-21985, I14-99443. CAS No. 134984-37-5. IUPAC Name: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular Weight: 576.648060 [g/mol]. Molecular Formula: C39H24N6. InChIKey: NPLMKKHOVKWGEO-UHFFFAOYSA-N. Purity: >98.0%(LC)(N). | |
2,4,6-Tribromophenyl acrylate Quick inquiry Where to buy | 2,4,6-Tribromophenyl acrylate. Group: Monomers. CAS No. 3741-77-3. IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate. Molecular Weight: 384.85g/mol. Molecular Formula: C9H5Br3O2. SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2. InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N. Melting Point: 77-78°C. Purity: 98%. | |
2,4,6-Trimethyliodobenzene Quick inquiry Where to buy | yellow solid or liquid. Group: Other Electronic Materials. Alternative Names: 2-Iodomesitylene, 2,4,6-Trimethyliodobenzene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1, 4028-63-1. CAS No. 4028-63-1. IUPAC Name: 2-iodo-1,3,5-trimethylbenzene. Molecular Weight: 246.09. Molecular Formula: C9H11I. SMILES: CC1=CC(=C(C(=C1)C)I)C. InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N. Boiling Point: 244.9ºC at 760 mmHg. Melting Point: 28-32ºC. Flash Point: 107.1ºC. Purity: 96%. Density: 1.534 g/cm³. | |
2,4,6-Triphenylpyridine Quick inquiry Where to buy | 2,4,6-Triphenylpyridine. Group: Ligands for Functional Metal Complexes. Alternative Names: 2,4,6-Triphenyl-pyridin;TIMTEC-BB SBB007852;2,4,6-TRIPHENYLPYRIDINE;PYRIDINE,2,4,6-TRIPHENYL. CAS No. 580-35-8. IUPAC Name: 2,4,6-triphenylpyridine. Molecular Weight: 307.4g/mol. Molecular Formula: C23H17N. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H. InChIKey: FRZHWQQBYDFNTH-UHFFFAOYSA-N. | |
2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine Quick inquiry Where to buy | 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine. Group: Plastic Additives. Alternative Names: 2,4,6-tris-(2'-Hydroxy-4'-butoxyphenyl)-1,3,5-triazine;2,4,6-Tris(2Hydroxy-4Butoxyphengl)-1,3,5-Triazine. CAS No. 3135-19-1. IUPAC Name: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular Weight: 573.7g/mol. Molecular Formula: C33H39N3O6. SMILES: CCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)OCCCC)O)C4=C (C=C (C=C4)OCCCC)O)O. InChI: InChI=1S/C33H39N3O6/c1-4-7-16-40-22-10-13-25(28(37)19-22)31-34-32(26-14-11-23(20-29(26)38)41-17-8-5-2)36-33(35-31)27-15-12-24(21-30(27)39)42-18-9-6-3/h10-15,19-21,37-39H,4-9,16-18H2,1-3H3. InChIKey: BOYPAYBWCQZOGC-UHFFFAOYSA-N. | |
2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine Quick inquiry Where to buy | White Solid. Group: Ligands for Functional Metal Complexes. CAS No. 7621-86-5. IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. Molecular Weight: 224.26g/mol. Molecular Formula: C13H12N4. SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI: InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17). InChIKey: XAFOTXWPFVZQAZ-UHFFFAOYSA-N. Purity: >98.0%. | |
2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole Quick inquiry Where to buy | Off-white powder. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 2620-76-0. IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole. Molecular Weight: 349.2g/mol. Molecular Formula: C19H13BrN2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=C (C=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N. Melting Point: 160-170 °C. Purity: 98%. | |
2-(4-Bromo-phenyl)-benzooxazole Quick inquiry Where to buy | 2-(4-Bromo-phenyl)-benzooxazole. Group: Other Electronic Materials. CAS No. 3164-13-4. IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazole. Molecular Weight: 274.11g/mol. Molecular Formula: C13H8BrNO. SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C13H8BrNO/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H. InChIKey: RBVHJNZMSBQFDK-UHFFFAOYSA-N. | |
2-(4-Bromophenyl)imidazo[1,2-a]pyridine Quick inquiry Where to buy | 2-(4-Bromophenyl)imidazo[1,2-a]pyridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 34658-66-7. IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine. Molecular Weight: 273.13g/mol. Molecular Formula: C13H9BrN2. SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)Br. InChI: InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H. InChIKey: GRZUOGFRIHABDK-UHFFFAOYSA-N. Solubility: 0.8 [ug/mL]. | |
2-(4-Bromophenyl)naphthalene Quick inquiry Where to buy | 2-(4-Bromophenyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 22082-99-1. IUPAC Name: 2-(4-bromophenyl)naphthalene. Molecular Weight: 283.16g/mol. Molecular Formula: C16H11Br. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11Br/c17-16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H. InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N. Purity: 98%. | |
2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid Quick inquiry Where to buy | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. IUPAC Name: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular Weight: 312.6g/mol. Molecular Formula: C17H14BClO3. SMILES: B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI: InChI=1S/C17H14BClO3/c19-16-9-10-17(14-7-3-2-6-13(14)16)22-11-12-5-1-4-8-15(12)18(20)21/h1-10,20-21H,11H2. InChIKey: IAOBABROWUQOMY-UHFFFAOYSA-N. Purity: 95%. | |
2-(4-Chlorophenyl)benzimidazole Quick inquiry Where to buy | 2-(4-Chlorophenyl)benzimidazole. Group: Ligands for Functional Metal Complexes. CAS No. 1019-85-8. IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole. Molecular Weight: 228.67g/mol. Molecular Formula: C13H9ClN2. SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl. InChI: InChI=1S/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16). InChIKey: PTXUJRTVWRYYTE-UHFFFAOYSA-N. | |
2,4-DIAMINO-1,3,5-TRIAZINE Quick inquiry Where to buy | White solid. Group: Polymers. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. IUPAC Name: 1,3,5-triazine-2,4-diamine. Molecular Weight: 111.11g/mol. Molecular Formula: C3H5N5. SMILES: C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8). InChIKey: VZXTWGWHSMCWGA-UHFFFAOYSA-N. Melting Point: 325°C(lit.). Purity: 97%. | |
2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE Quick inquiry Where to buy | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular Weight: 219.25g/mol. Molecular Formula: C9H13N7. SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H13N7/c1-6-12-3-5-16(6)4-2-7-13-8(10)15-9(11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). InChIKey: DRQWQDPSMJHCCM-UHFFFAOYSA-N. Purity: 97.0%. | |
2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine Quick inquiry Where to buy | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. Group: Monomers. CAS No. 50729-75-4. IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular Weight: 359.5g/mol. Molecular Formula: C19H33N7. SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC (=NC (=N2)N)N. InChI: InChI=1S/C19H33N7/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25). InChIKey: QZDGTFKTHGKXEP-UHFFFAOYSA-N. | |
2,4-Diamino-6-isopropoxy-1,3,5-triazine Quick inquiry Where to buy | 2,4-Diamino-6-isopropoxy-1,3,5-triazine. Group: Polymers. Alternative Names: BRN 0150110, 4,6-Diamino-2-isopropoxy-s-triazine, CID32722, s-Triazine, 4,6-diamino-2-isopropoxy-, AI3-60402, 2,4-Diamino-6-isopropoxy-1,3,5-triazine, LS-155311, D2225, 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-, 4-26-00-01311 (Beilstein Handbook Reference), 24860-40-0. CAS No. 24860-40-0. IUPAC Name: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular Weight: 169.18. Molecular Formula: C6H11N5O. SMILES: CC(C)OC1=NC(=NC(=N1)N)N. InChIKey: ATCQNYLEZRQALQ-UHFFFAOYSA-N. Boiling Point: 401.1ºC at 760mmHg. Melting Point: 172ºC. Flash Point: 196.4ºC. Purity: 96%. Density: 1.29g/cm³. | |
2,4-Diamino-6-methoxy-1,3,5-triazine Quick inquiry Where to buy | 2,4-Diamino-6-methoxy-1,3,5-triazine. Group: Polymers. Alternative Names: 2,4-Diamino-6-methoxy-sym-triazin; s-Triazine,4,6-diamino-2-methoxy; 4,6-Diamino-2-methoxy-s-triazine; 2-Methoxy-4,6-diamino-s-triazin; 2,4-Diamino-6-methoxy-1.3.5-triazin; 2,4-DiaMino-6-Methoxy-1,3,5-triazine; 2,4-Diamino-6-methoxy-1,3,5-triazine. CAS No. 2827-45-4. IUPAC Name: 6-methoxy-1,3,5-triazine-2,4-diamine. Molecular Weight: 141.13. Molecular Formula: C4H7N5O. SMILES: COC1=NC(=NC(=N1)N)N. InChIKey: XVMFICQRQHBOOT-UHFFFAOYSA-N. Boiling Point: 423.8ºC at 760 mmHg. Melting Point: 237ºC. Flash Point: 210.1ºC. Purity: 96%. Density: 1.445g/cm³. | |
2,4-Dibromophenyl glycidyl ether Quick inquiry Where to buy | 2,4-Dibromophenyl glycidyl ether. Group: Monomers. Alternative Names: [(2, 4-dibromophenoxy)methyl]oxirane; Dibromophenyldiglycidylether; 2, 4-DIBROMOPHENYLGLYCIDYLETHER; 2, 4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular Weight: 307.97g/mol. Molecular Formula: C9H8Br2O2. SMILES: C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI: InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2. InChIKey: NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride Quick inquiry Where to buy | 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride. Group: Other Glass and Ceramic Materials. CAS No. 101819-99-2. IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol;hydrochloride. Molecular Weight: 242.5g/mol. Molecular Formula: C8H10Cl3NO. SMILES: CCC1=C(C=C(C(=C1Cl)O)N)Cl.Cl. InChI: InChI=1S/C8H9Cl2NO.ClH/c1-2-4-5(9)3-6(11)8(12)7(4)10;/h3, 12H, 2, 11H2, 1H3;1H. InChIKey: XZZITYVICUAZNB-UHFFFAOYSA-N. Purity: 98%. | |
2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione Quick inquiry Where to buy | 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione. Group: Other Glass and Ceramic Materials. Alternative Names: 1187830-50-7, 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide, CTK8B5304, MolPort-020-003-875, ANW-48258, SC1131, AKOS015050350, RP09043, AK-77887, BR-77887, KB-225609, FT-0685594, 2,4-Dichloro-7,8-dihydro-5H-S,S-di-oxoisothiopyrano[4,3-d]pyrimidine, 2,4-dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione, 2,4-DICHLORO-7,8-DIHYDRO-5H-S,S-DI-OXO-ISOTHIOPYRANO[4,3-D]PYRIMIDINE. CAS No. 1187830-50-7. IUPAC Name: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide. Molecular Weight: 253.106. Molecular Formula: C7H6Cl2N2O2S. SMILES: C1CS(=O)(=O)CC2=C1N=C(N=C2Cl)Cl. InChIKey: AGJGXYNUEZKNJB-UHFFFAOYSA-N. Purity: 96%. | |
2,4-Dichloro-Phenyl-1,3,5-Triazine Quick inquiry Where to buy | 2,4-Dichloro-Phenyl-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 4,6-DICHLORO-2-PHENYL TRIAZINE;1,3,5-TRIAZINE-2,4-DICHLORO, 6-PHENYL-;2,4-DICHLORO-6-PHENYL-1,3,5-TRIAZINE;2-[(4-AMINO-3-CHLORO)BENZOYL]BENZOIC ACID;LABOTEST-BB LT00044422;2,4-Dichloro-Phenyl-1,3,5-Triazine;2-Phenyl-4,6-dichlorotriazine;4,6-Dichloro-2-ph. CAS No. 1700-02-3. IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine. Molecular Weight: 226.06g/mol. Molecular Formula: C9H5Cl2N3. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl. InChI: InChI=1S/C9H5Cl2N3/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H. InChIKey: AMEVJOWOWQPPJQ-UHFFFAOYSA-N. Density: 1.428 g/cm³. | |
2,4-Diethyl-1,5-pentanediol Quick inquiry Where to buy | 2,4-Diethyl-1,5-pentanediol. Group: Monomers. Alternative Names: 2,4-Diethyl-1,5-pentanediol;3,5-bis-(Hydroxymethyl)heptane. CAS No. 57987-55-0. IUPAC Name: 2,4-diethylpentane-1,5-diol. Molecular Weight: 160.25g/mol. Molecular Formula: C9H20O2. SMILES: CCC(CC(CC)CO)CO. InChI: InChI=1S/C9H20O2/c1-3-8(6-10)5-9(4-2)7-11/h8-11H,3-7H2,1-2H3. InChIKey: OJRJDENLRJHEJO-UHFFFAOYSA-N. Density: 0,95. | |
2,4-Difluoro-1,1'-biphenyl Quick inquiry Where to buy | 2,4-Difluoro-1,1'-biphenyl. Group: Other Electronic Materials. CAS No. 37847-52-2. IUPAC Name: 2,4-difluoro-1-phenylbenzene. Molecular Weight: 190.19g/mol. Molecular Formula: C12H8F2. SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F. InChI: InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H. InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N. | |
2,4'-Difluorobenzophenone Quick inquiry Where to buy | 2,4'-Difluorobenzophenone. Group: Polymers. CAS No. 342-25-6. IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone. Molecular Weight: 218.2g/mol. Molecular Formula: C13H8F2O. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H. InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N. | |
2,4-Difluorobenzoyl chloride Quick inquiry Where to buy | 2,4-Difluorobenzoyl chloride. Group: Liquid Crystal (LC) Building Blocks. CAS No. 72482-64-5. IUPAC Name: 2,4-difluorobenzoyl chloride. Molecular Weight: 176.55g/mol. Molecular Formula: C7H3ClF2O. SMILES: C1=CC(=C(C=C1F)F)C(=O)Cl. InChI: InChI=1S/C7H3ClF2O/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3H. InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N. | |
2,4-Difluorobenzylzinc bromide Quick inquiry Where to buy | 2,4-Difluorobenzylzinc bromide. Group: Salt. Alternative Names: 307496-26-0, 520306_ALDRICH, PC4253, AKOS015889018, bromo[(2,4-difluorophenyl)methyl]zinc, 2,4-Difluorobenzylzinc bromide solution, 2,4-Difluorobenzylzinc bromide 0.5M solution in THF, I01-17560, 2,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 307496-26-0. IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene. Molecular Weight: 272.41. Molecular Formula: C7H5BrF2Zn. SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. InChIKey: WPJAHFYOACWPNA-UHFFFAOYSA-M. Purity: 96%. | |
2,4-Difluoroiodobenzene Quick inquiry Where to buy | 2,4-Difluoroiodobenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 2265-93-2. IUPAC Name: 2,4-difluoro-1-iodobenzene. Molecular Weight: 239.99g/mol. Molecular Formula: C6H3F2I. SMILES: C1=CC(=C(C=C1F)F)I. InChI: InChI=1S/C6H3F2I/c7-4-1-2-6(9)5(8)3-4/h1-3H. InChIKey: YKLDMAPEGQYZRT-UHFFFAOYSA-N. | |
2,4'-Dihydroxydiphenylmethane Quick inquiry Where to buy | 2,4'-Dihydroxydiphenylmethane. Group: Monomers; Polymers. CAS No. 2467-03-0. IUPAC Name: 2-[(4-hydroxyphenyl)methyl]phenol. Molecular Weight: 200.23g/mol. Molecular Formula: C13H12O2. SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2. InChIKey: LVLNPXCISNPHLE-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE Quick inquiry Where to buy | 2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 2,4-Dimethylphenylmagnesium bromide solution, 34589-46-3, 562041_ALDRICH, AKOS015913286, I14-45472, 2,4-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 34589-46-3. IUPAC Name: magnesium;1,3-dimethylbenzene-6-ide;bromide. Molecular Weight: 209.37. Molecular Formula: C8H9BrMg. InChIKey: ATHZRUUXJPXJNP-UHFFFAOYSA-M. Purity: 96%. | |
2,4-DIMETHYLPHENYLZINC IODIDE Quick inquiry Where to buy | 2,4-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-95-8. IUPAC Name: 1,3-dimethylbenzene-6-ide;iodozinc(1+). Molecular Weight: 297.4g/mol. Molecular Formula: C8H9IZn. SMILES: CC1=CC(=[C-]C=C1)C.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-7-4-3-5-8(2)6-7;;/h3-4,6H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: CEBUOHBHZRLYGT-UHFFFAOYSA-M. | |
2-(4-Fluorophenyl)-1H-indole Quick inquiry Where to buy | 2-(4-Fluorophenyl)-1H-indole. Group: Ligands for Functional Metal Complexes. CAS No. 782-17-2. IUPAC Name: 2-(4-fluorophenyl)-1H-indole. Molecular Weight: 211.23g/mol. Molecular Formula: C14H10FN. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F. InChI: InChI=1S/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H. InChIKey: VLHGDCJIDNVRFM-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane Quick inquiry Where to buy | 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 225916-39-2. IUPAC Name: 2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Molecular Weight: 208.04g/mol. Molecular Formula: C11H14BFO2. SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)F. InChI: InChI=1S/C11H14BFO2/c1-11(2)7-14-12(15-8-11)9-3-5-10(13)6-4-9/h3-6H,7-8H2,1-2H3. InChIKey: GWWSSPCPSWVJRZ-UHFFFAOYSA-N. Purity: 95%. | |
2-(4-Fluorophenyl)pyridine Quick inquiry Where to buy | 2-(4-Fluorophenyl)pyridine. Group: Ligands for Functional Metal Complexes. CAS No. 58861-53-3. IUPAC Name: 2-(4-fluorophenyl)pyridine. Molecular Weight: 173.19g/mol. Molecular Formula: C11H8FN. SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F. InChI: InChI=1S/C11H8FN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H. InChIKey: MHWIDTQQBWGUCD-UHFFFAOYSA-N. | |
2,4-Heneicosadiynoic acid Quick inquiry Where to buy | 2,4-Heneicosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 2,4-Heneicosadiynoic Acid, 69288-33-1, AG-G-69417, ACMC-209o6w, CTK2F2154, ANW-35622, AKOS015837595, H0668, 2,4-HENEICOSADIYNOIC ACID;Heneicosadiynoicacid;2,4-HENEICOSADIYNOIC ACID 95+%. CAS No. 69288-33-1. IUPAC Name: henicosa-2,4-diynoic acid. Molecular Weight: 318.49. Molecular Formula: C21H34O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CC(=O)O. InChIKey: FDAZNVBNBCCNHU-UHFFFAOYSA-N. Boiling Point: 444.8ºC at 760 mmHg. Melting Point: 75ºC. Flash Point: 237ºC. Purity: >95.0%(T). Density: 0.946g/cm³. | |
2,4-Heptadecadiynoic acid Quick inquiry Where to buy | 2,4-Heptadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 2,4-Heptadecadiynoic Acid, 64034-02-2, AG-G-39521, 2,4-Heptadecadiynoicacid, ACMC-1B4HL, CTK2F1851, ANW-34792, AKOS015837590, H0667, I14-91622, 2,4-HEPTADECADIYNOIC ACID;TIMTEC-BB SBB008788;2,4-HEPTADECADIYNOIC ACID 95+%. CAS No. 64034-02-2. IUPAC Name: heptadeca-2,4-diynoic acid. Molecular Weight: 262.39. Molecular Formula: C17H26O2. SMILES: CCCCCCCCCCCCC#CC#CC(=O)O. InChIKey: JMRNAAJGQAFZRJ-UHFFFAOYSA-N. Boiling Point: 390.1ºC at 760 mmHg. Melting Point: 60ºC. Flash Point: 203.9ºC. Purity: >95.0%(T). Density: 0.97g/cm³. | |
2,4-Hexadiyne-1,6-diol Quick inquiry Where to buy | 2,4-Hexadiyne-1,6-diol. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504, 3031-68-3. CAS No. 3031-68-3. IUPAC Name: hexa-2,4-diyne-1,6-diol. Molecular Weight: 110.11. Molecular Formula: C6H6O2. SMILES: C(C#CC#CCO)O. InChIKey: JXMQYKBAZRDVTC-UHFFFAOYSA-N. Boiling Point: 292.1ºC at 760 mmHg. Melting Point: 109-112ºC. Flash Point: 151ºC. Purity: N/A. Density: 1.234g/cm³. | |
2-(4-hydroxyphenyl)-1-benzothiophene-6-ol Quick inquiry Where to buy | Powder. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-(4-hydroxyphenyl)-Benzo[b]thiophene-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol. CAS No. 63676-22-2. IUPAC Name: 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol. Molecular Weight: 242.29g/mol. Molecular Formula: C14H10O2S. SMILES: C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O. InChI: InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H. InChIKey: MDGWZLQPNOETLH-UHFFFAOYSA-N. Boiling Point: 477 °C/760mmHg. Flash Point: 242.3°C. Density: 1.383 g/cm³ at 25 °C(lit.). | |
2-[(4-Methoxybenzylidene)amino]fluorene Quick inquiry Where to buy | 2-[(4-Methoxybenzylidene)amino]fluorene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: 2-(p-Anisalamino)fluorene, NSC12300, 2-[(p-Anisylidene)amino]fluorene, MolPort-001-837-614, CID224057, 2-[(4-Methoxybenzylidene)amino]fluorene, M0586, 5424-78-2. CAS No. 5424-78-2. IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine. Molecular Weight: 299.37. Molecular Formula: C21H17NO. SMILES: COC1=CC=C (C=C1)C=NC2=CC3=C (C=C2)C4=CC=CC=C4C3. InChIKey: AFAJHWLHSQIELD-UHFFFAOYSA-N. Boiling Point: 500.8ºC at 760mmHg. Flash Point: 205.4ºC. Purity: >98.0%(T). Density: 1.12g/cm³. | |
2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene Quick inquiry Where to buy | 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene. CAS No. 63675-74-1. IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene. Molecular Weight: 270.3g/mol. Molecular Formula: C16H14O2S. SMILES: COC1=CC=C (C=C1)C2=CC3=C (S2)C=C (C=C3)OC. InChI: InChI=1S/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3. InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N. Boiling Point: 435.7 °C/760mmHg. Melting Point: 191-197 °C(lit.). Flash Point: 217.3°C. Density: 1.194 g/cm³ at 25 °C(lit.). | |
2-(4-Methoxyphenyl)pyridine Quick inquiry Where to buy | 2-(4-Methoxyphenyl)pyridine. Group: Ligands for Functional Metal Complexes. Alternative Names: 2-(4-METHOXYPHENYL)PYRIDINE;AKOS BAR-0496. CAS No. 5957-90-4. IUPAC Name: 2-(4-methoxyphenyl)pyridine. Molecular Weight: 185.22g/mol. Molecular Formula: C12H11NO. SMILES: COC1=CC=C(C=C1)C2=CC=CC=N2. InChI: InChI=1S/C12H11NO/c1-14-11-7-5-10(6-8-11)12-4-2-3-9-13-12/h2-9H,1H3. InChIKey: QUMXRZNAUFKBAS-UHFFFAOYSA-N. | |
2-(4-Methylphenyl)pyridine Quick inquiry Where to buy | 2-(4-Methylphenyl)pyridine. Group: Ligands for Functional Metal Complexes. CAS No. 4467-6-5. IUPAC Name: 2-(4-methylphenyl)pyridine. Molecular Weight: 169.22g/mol. Molecular Formula: C12H11N. SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2. InChI: InChI=1S/C12H11N/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h2-9H,1H3. InChIKey: KJNZQKYSNAQLEO-UHFFFAOYSA-N. | |
2,4-Nonadecadiynoic acid Quick inquiry Where to buy | 2,4-Nonadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 2,4-Nonadecadiynoic Acid, 76709-55-2, AG-H-06282, ACMC-1BKEF, 2,4-Nonadecadiynoicacid, CTK2H5638, ANW-36874, AKOS015837594, N0515, 2,4-NONADECADIYNOIC ACID;Nonadecadiynoicacid. CAS No. 76709-55-2. IUPAC Name: nonadeca-2,4-diynoic acid. Molecular Weight: 290.44. Molecular Formula: C19H30O2. SMILES: CCCCCCCCCCCCCCC#CC#CC(=O)O. InChIKey: LFKNZQNITZRUEE-UHFFFAOYSA-N. Boiling Point: 418ºC at 760 mmHg. Melting Point: 69ºC. Flash Point: 220.7ºC. Purity: >97.0%(T). Density: 0.957g/cm³. | |
2,4-Pentadecadiynoic acid Quick inquiry Where to buy | 2,4-Pentadecadiynoic acid. Group: Self Assembly and Contact Printing Materials. CAS No. 174063-99-1. IUPAC Name: pentadeca-2,4-diynoic acid. Molecular Weight: 234.33g/mol. Molecular Formula: C15H22O2. SMILES: CCCCCCCCCCC#CC#CC(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-10H2,1H3,(H,16,17). InChIKey: XRCJABKXJJKZPH-UHFFFAOYSA-N. Purity: >97.0%(T). | |
(2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium Quick inquiry Where to buy | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: Other Materials. Alternative Names: (2,4-pentanedionato-?O,?O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?N3)phenyl-?C]Iridium;(2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC] Iridium. CAS No. 725251-25-2. IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular Weight: 323.15g/mol. Molecular Formula: C12H11BrN4O2. SMILES: CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI: InChI=1S/C12H11BrN4O2/c1-17-7-10(13)11(16-17)12(19)15-14-6-8-3-2-4-9(18)5-8/h2-7,18H,1H3,(H,15,19). InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N. | |
2,4-Pyridinedicarboxylic acid hydrate Quick inquiry Where to buy | 2,4-Pyridinedicarboxylic acid hydrate. Group: Monomers. CAS No. 499-80-9. IUPAC Name: pyridine-2,4-dicarboxylic acid. Molecular Weight: 167.12g/mol. Molecular Formula: C7H5NO4. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N. Melting Point: 249.0 ?. Purity: N/A. Solubility: 0.01 M. | |
2-((4-(Trifluoromethoxy)phenoxy)methyl)& Quick inquiry Where to buy | 2-((4-(Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-07-3, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 2-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, 2- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, 2-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-07-3. IUPAC Name: [2-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 312.05. Molecular Formula: C14H12BF3O4. SMILES: B (C1=CC=CC=C1COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChIKey: VVFYLZIEJWOSIP-UHFFFAOYSA-N. Boiling Point: 426ºC at 760 mmHg. Melting Point: 153-167ºC(lit.). Flash Point: 211.4ºC. Purity: 98%. Density: 1.37g/cm³. | |
2-(4-Trifluoromethylphenyl)pyridine Quick inquiry Where to buy | 2-(4-Trifluoromethylphenyl)pyridine. Group: Ligands for Functional Metal Complexes. Alternative Names: 2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE. CAS No. 203065-88-7. IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine. Molecular Weight: 223.19. Molecular Formula: C12H8F3N. InChIKey: KGZSSIFFYUBVOX-UHFFFAOYSA-N. Boiling Point: 266.362ºC at 760 mmHg. Flash Point: 114.892ºC. Purity: 96%. Density: 1.23g/cm³. | |
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol Quick inquiry Where to buy | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Group: Polymers. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular Weight: 444.580500 [g/mol]. Molecular Formula: C19H40O9S. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChIKey: CDNIDSBAWGKXHY-UHFFFAOYSA-N. Purity: 96%. Density: 1.075. | |
2,5,8,11-Tetraoxatridecane-13-thiol Quick inquiry Where to buy | 2,5,8,11-Tetraoxatridecane-13-thiol. Group: Polymers. Alternative Names: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL. CAS No. 52190-55-3. IUPAC Name: 2-[2-[2- (2-methoxyethoxy) ethoxy]ethoxy]ethanethiol. Molecular Weight: 224.32g/mol. Molecular Formula: C9H20O4S. SMILES: COCCOCCOCCOCCS. InChI: InChI=1S/C9H20O4S/c1-10-2-3-11-4-5-12-6-7-13-8-9-14/h14H,2-9H2,1H3. InChIKey: VXEBAWYHFQRROQ-UHFFFAOYSA-N. Density: 1.035. | |
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene Quick inquiry Where to buy | Wihte or Off-White Solid. Group: Synthetic Tools and Reagents. Alternative Names: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester;2,2'-(2,5-Thiophenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 175361-81-6. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 336.1g/mol. Molecular Formula: C16H26B2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)B3OC (C (O3) (C)C) (C)C. InChI: InChI=1S/C16H26B2O4S/c1-13(2)14(3,4)20-17(19-13)11-9-10-12(23-11)18-21-15(5,6)16(7,8)22-18/h9-10H,1-8H3. InChIKey: AOJXAKMKFDBHHT-UHFFFAOYSA-N. Melting Point: 227-231 °C. Purity: 98%. | |
2,5?Bis(trimethylstannyl)thiophene Quick inquiry Where to buy | 2,5?Bis(trimethylstannyl)thiophene. Group: Synthetic Tools and Reagents. Alternative Names: 2,5- bis(triMethylstannyl)th iophene;Stannane, 1,1-(2,5-thiophenediyl)bis[1,1,1-triMethyl- Stannane, 2,5-thiophenediylbis[triMethyl- (9CI);2,5-Bis(triMethylstannyl)thiophene 97%;1,1?-(2,5-thiophenediyl)bis[1,1,1-trimethyl] Stannane. CAS No. 86134-26-1. IUPAC Name: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. Molecular Weight: 409.7508. Molecular Formula: C10H20SSn2. SMILES: C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. InChIKey: KKRPPVXJVZKJON-UHFFFAOYSA-N. Purity: 96%. | |
2,5-Di(2-thienyl)pyrrole Quick inquiry Where to buy | 2,5-Di(2-thienyl)pyrrole. Group: Polymers. CAS No. 89814-62-0. IUPAC Name: 2,5-dithiophen-2-yl-1H-pyrrole. Molecular Weight: 231.3g/mol. Molecular Formula: C12H9NS2. SMILES: C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3. InChI: InChI=1S/C12H9NS2/c1-3-11(14-7-1)9-5-6-10(13-9)12-4-2-8-15-12/h1-8,13H. InChIKey: REHRCHHNCOTPBV-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
2,5-Dibromo-1,4-benzoquinone Quick inquiry Where to buy | 2,5-Dibromo-1,4-benzoquinone. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 1633-14-3. IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 265.89g/mol. Molecular Formula: C6H2Br2O2. SMILES: C1=C(C(=O)C=C(C1=O)Br)Br. InChI: InChI=1S/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. InChIKey: KNPAQJBQOIAPBP-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2,5-Dibromoselenophene Quick inquiry Where to buy | 2,5-Dibromoselenophene. Group: Polymers. Alternative Names: 2,5-Dibromoselenophene, Selenophene, 2,5-dibromo-, 1755-36-8, ACMC-209eaa, AGN-PC-00MKS5, CTK0A7345, ANW-22784, AKOS015833856, AG-L-22313, D4028, I14-100023. CAS No. 1755-36-8. IUPAC Name: 2,5-dibromoselenophene. Molecular Weight: 288.826680 [g/mol]. Molecular Formula: C4H2Br2Se. SMILES: C1=C([Se]C(=C1)Br)Br. InChIKey: QAYFAXYTKFYUDZ-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2,5-Dibromothieno[2,3-b]thiophene Quick inquiry Where to buy | 2,5-Dibromothieno[2,3-b]thiophene. Group: Electroluminescence Materials; Polymers; Semiconductor Blocks. Alternative Names: 2,5-dibromothieno[2,3-b]thiophene, 25121-86-2, Thieno[2,3-b]thiophene,2,5-dibromo-, AC1L3IIQ, ACMC-209gh8, SureCN14521645, CTK4F5032, ANW-25626, AKOS015835883, AG-L-22681, QC-5974, Thieno(2,3-b)thiophene, 2,5-dibromo-, D4032, I09-3701. CAS No. 25121-86-2. IUPAC Name: 2,5-dibromothieno[2,3-b]thiophene. Molecular Weight: 298.018080 [g/mol]. Molecular Formula: C6H2Br2S2. SMILES: C1=C(SC2=C1C=C(S2)Br)Br. InChIKey: QHVWXMMQBYLRTM-UHFFFAOYSA-N. Boiling Point: 349ºC at 760mmHg. Flash Point: 164.9ºC. Purity: >98.0%(GC). Density: 2.209g/cm³. | |
2,5-Dichloro-1,4-benzoquinone Quick inquiry Where to buy | 2,5-Dichloro-1,4-benzoquinone. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 615-93-0. IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 176.98g/mol. Molecular Formula: C6H2Cl2O2. SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl. InChI: InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. InChIKey: LNXVNZRYYHFMEY-UHFFFAOYSA-N. Purity: 98%. | |
2,5-Difluorobenzylzinc bromide Quick inquiry Where to buy | 2,5-Difluorobenzylzinc bromide. Group: Salt. CAS No. 307496-32-8. IUPAC Name: bromozinc(1+);1,4-difluoro-2-methanidylbenzene. Molecular Weight: 272.4g/mol. Molecular Formula: C7H5BrF2Zn. SMILES: [CH2-]C1=C(C=CC(=C1)F)F.[Zn+]Br. InChI: InChI=1S/C7H5F2.BrH.Zn/c1-5-4-6(8)2-3-7(5)9;;/h2-4H,1H2;1H;/q-1;;+2/p-1. InChIKey: KZDGYLNACDHULV-UHFFFAOYSA-M. | |
2 5-Difluorobenzylzinc chloride Quick inquiry Where to buy | 2 5-Difluorobenzylzinc chloride. Group: Salt. Alternative Names: 2,5-Difluorobenzylzinc chloride solution, 312692-89-0, 498092_ALDRICH, AKOS015889035, I01-17646, 2,5-Difluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312692-89-0. IUPAC Name: chlorozinc(1+);1,4-difluoro-2-methanidylbenzene. Molecular Weight: 227.9544064. Molecular Formula: C7H5ClF2Zn. SMILES: [CH2-]C1=C(C=CC(=C1)F)F.Cl[Zn+]. InChIKey: UAHNIMYAJUQSNU-UHFFFAOYSA-M. Purity: 96%. | |
2,5-Dihydroxyterephthalic Acid, 98+ Percent Quick inquiry Where to buy | 2,5-Dihydroxyterephthalic Acid, 98+ Percent. Group: Metal Organic Frameworks (MOFs). CAS No. 610-92-4. IUPAC Name: 2,5-dihydroxyterephthalic acid. Molecular Weight: 198.13g/mol. Molecular Formula: C8H6O6. SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. InChI: InChI=1S/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14). InChIKey: OYFRNYNHAZOYNF-UHFFFAOYSA-N. |