Alfa Chemistry Materials 2 - Products
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Product | Description | |
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2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane Quick inquiry Where to buy | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. Group: Supramolecular Host Materials. | |
2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane Quick inquiry Where to buy | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. IUPAC Name: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 2628.9g/mol. Molecular Formula: C122H202O60. SMILES: CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI: InChI=1S/C122H202O60/c1-37-156-108-106-93(142-24)105(154-36)121(182-108)180-107-92(141-23)104(153-35)120(181-109(107)157-38-2)178-79-69(55-130-12)165-114(100(149-31)89(79)138-20)173-76-66(52-127-9)164-116(99(148-30)86(76)135-17)177-81-71(168-118(102(151-33)91(81)140-22)175-78-68(54-129-11)166-119(179-106)103(152-34)88(78)137-19)57-158-61-45-43-60(44-46-61)122(3,4)59-41-39-58(40-42-59)47-155-56-70-80-90(139-21)101(150-32)117(167-70)174-77-67(53-128-10)162-113(97(146-28)87(77)136-18)171-74-64(50-125-7)160-111(95(144-26)84(74)133-15)169-72-62(48-123-5)159-110(94(143-25)82(72)131-13)170-73-63(49-124-6)161-112(96(145-27)83(73)132-14)172-75-65(51-126-8)163-115(176-80)98(147-29)85(75)134-16/h39-46,62-121H,37-38,47-57H2,1-36H3. InChIKey: FBMDDIIEPALNFE-UHFFFAOYSA-N. | |
2,2'-Bithiophene-5,5'-dicarboxaldehyde Quick inquiry Where to buy | 2,2'-Bithiophene-5,5'-dicarboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 32364-72-0. IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular Weight: 222.3g/mol. Molecular Formula: C10H6O2S2. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O. InChI: InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H. InChIKey: RXAXZMANGDHIJX-UHFFFAOYSA-N. | |
2,2'?Bithiophene-5-boronic acid pinacol ester Quick inquiry Where to buy | 2,2'?Bithiophene-5-boronic acid pinacol ester. Group: Salt; Synthetic Tools and Reagents. CAS No. 479719-88-5. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 292.2g/mol. Molecular Formula: C14H17BO2S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. InChIKey: HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 77989-15-2. IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-14-8-7-13-17(18)21-24-19(15-9-3-1-4-10-15)23-20(25-21)16-11-5-2-6-12-16/h1-14H. InChIKey: MSTJGWCHJCZPEQ-UHFFFAOYSA-N. | |
2-(2-Bromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 2-(2-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1616607-88-5. IUPAC Name: 2-(2-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC=CC=C5Br. InChI: InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-21-20-11-5-7-13-23(20)26(24(21)16-17)18-8-2-1-3-9-18/h1-16H. InChIKey: DUNRZHFGIQTWFF-UHFFFAOYSA-N. | |
2-(2-Bromophenyl)naphthalene Quick inquiry Where to buy | 2-(2-Bromophenyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks. IUPAC Name: 2-(2-bromophenyl)naphthalene. Molecular Weight: 283.16g/mol. Molecular Formula: C16H11Br. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br. InChI: InChI=1S/C16H11Br/c17-16-8-4-3-7-15(16)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H. InChIKey: CESUFNSEOLEPAN-UHFFFAOYSA-N. | |
2-(2-Bromophenyl)pyridine Quick inquiry Where to buy | 2-(2-Bromophenyl)pyridine. Group: Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. CAS No. 109306-86-7. IUPAC Name: 2-(2-bromophenyl)pyridine. Molecular Weight: 234.09g/mol. Molecular Formula: C11H8BrN. SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br. InChI: InChI=1S/C11H8BrN/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H. InChIKey: NNGXNALKPNFUQS-UHFFFAOYSA-N. | |
2,2'-Dibromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 67665-47-8. IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular Weight: 474.2g/mol. Molecular Formula: C25H14Br2. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI: InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14H. InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
2,2'-(Ethylenedioxy)diethanethiol Quick inquiry Where to buy | 2,2'-(Ethylenedioxy)diethanethiol. Group: Self-Assembly Materials. CAS No. 14970-87-7. IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular Weight: 182.3g/mol. Molecular Formula: C6H14O2S2. SMILES: C(COCCS)OCCS. InChI: InChI=1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2. InChIKey: HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
2-(2-Ethylhexyl)thiophene Quick inquiry Where to buy | 2-(2-Ethylhexyl)thiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 4891-44-5. IUPAC Name: 2-(2-ethylhexyl)thiophene. Molecular Weight: 196.35g/mol. Molecular Formula: C12H20S. SMILES: CCCCC(CC)CC1=CC=CS1. InChI: InChI=1S/C12H20S/c1-3-5-7-11(4-2)10-12-8-6-9-13-12/h6,8-9,11H,3-5,7,10H2,1-2H3. InChIKey: JACCFQMSOHCQFN-UHFFFAOYSA-N. | |
2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole Quick inquiry Where to buy | 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: UV Absorbents; Monomers; Plastic Additives. CAS No. 96478-09-0. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular Weight: 323.3g/mol. Molecular Formula: C18H17N3O3. SMILES: CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. InChIKey: VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole Quick inquiry Where to buy | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: UV Absorbents. CAS No. 96478-09-0. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular Weight: 323.3g/mol. Molecular Formula: C18H17N3O3. SMILES: CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. InChIKey: VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole Quick inquiry Where to buy | 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: UV Absorbents; Plastic Additives. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 323.4g/mol. Molecular Formula: C20H25N3O. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N. | |
2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate Quick inquiry Where to buy | 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate. Group: Salt. CAS No. 64464-07-9. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular Weight: 203.66g/mol. Molecular Formula: C9H14ClNO2. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% Quick inquiry Where to buy | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. Group: Other Glass and Ceramic Materials. CAS No. 64464-07-9. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular Weight: 203.66g/mol. Molecular Formula: C9H14ClNO2. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. InChIKey: KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
2-(2-Naphthyl)indole Quick inquiry Where to buy | 2-(2-Naphthyl)indole. Group: Ligands for Functional Metal Complexes. CAS No. 23746-81-8. IUPAC Name: 2-naphthalen-2-yl-1H-indole. Molecular Weight: 243.3g/mol. Molecular Formula: C18H13N. SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC4=CC=CC=C4N3. InChI: InChI=1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H. InChIKey: CACDYUNTCMPDMI-UHFFFAOYSA-N. | |
2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% Quick inquiry Where to buy | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. Group: Other Glass and Ceramic Materials. CAS No. 60792-79-2. IUPAC Name: 2-(2-aminoethoxy)ethanamine; dihydrochloride. Molecular Weight: 177.07g/mol. Molecular Formula: C4H14Cl2N2O. SMILES: C(COCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H. InChIKey: KTCUXFVANABSPX-UHFFFAOYSA-N. | |
[2.2]Paracyclophane Quick inquiry Where to buy | [2.2]Paracyclophane. Group: Macrocycles; Supramolecular Host Materials. CAS No. 1633-22-3. IUPAC Name: tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. Molecular Weight: 208.3g/mol. Molecular Formula: C16H16. SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2. InChI: InChI=1S/C16H16/c1-2-14-4-3-13(1)9-10-15-5-7-16(8-6-15)12-11-14/h1-8H,9-12H2. InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N. | |
2-(2-Pyridyl)benzo[b]thiophene Quick inquiry Where to buy | 2-(2-Pyridyl)benzo[b]thiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 38210-35-4. IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine. Molecular Weight: 211.28g/mol. Molecular Formula: C13H9NS. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI: InChI=1S/C13H9NS/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-9H. InChIKey: NRSBAUDUBWMTGL-UHFFFAOYSA-N. | |
2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester Quick inquiry Where to buy | 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester. Group: Salt. | |
2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 208.11g/mol. Molecular Formula: C12H21BO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI: InChI=1S/C12H21BO2/c1-10(2,3)8-9-13-14-11(4,5)12(6,7)15-13/h1-7H3. InChIKey: OHUIXIILHRVORA-UHFFFAOYSA-N. | |
2-(3,4-Dimethoxyphenyl)ethanol Quick inquiry Where to buy | 2-(3,4-Dimethoxyphenyl)ethanol. Group: Oxides. CAS No. 7417-21-2. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. Molecular Weight: 182.22g/mol. Molecular Formula: C10H14O3. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) Quick inquiry Where to buy | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). Group: Other Glass and Ceramic Materials. CAS No. 7417-21-2. IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol. Molecular Weight: 182.22g/mol. Molecular Formula: C10H14O3. SMILES: COC1=C(C=C(C=C1)CCO)OC. InChI: InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3. InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane Quick inquiry Where to buy | 2- (3, 4-Epoxycyclohexyl) ethyltrimethoxysilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials; Monomers. CAS No. 3388-4-3. IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 246.37g/mol. Molecular Formula: C11H22O4Si. SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI: InChI=1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3. InChIKey: DQZNLOXENNXVAD-UHFFFAOYSA-N. | |
2,3,5,6-Tetrabromothieno[3,2-b]thiophene Quick inquiry Where to buy | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 124638-53-5. IUPAC Name: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. Molecular Weight: 455.8g/mol. Molecular Formula: C6Br4S2. SMILES: C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI: InChI=1S/C6Br4S2/c7-1-3-4(12-5(1)9)2(8)6(10)11-3. InChIKey: CWCKRNKYWPNOAZ-UHFFFAOYSA-N. | |
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1073062-59-5. IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 467.2g/mol. Molecular Formula: C21H13Br2N3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H13Br2N3/c22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15/h1-13H. InChIKey: DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole Quick inquiry Where to buy | 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole. Uses: DryPowder; Liquid; OtherSolid. Group: UV Absorbents; Plastic Additives; Polymerization Additives. CAS No. 25973-55-1. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. Molecular Weight: 351.5g/mol. Molecular Formula: C22H29N3O. SMILES: CCC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)C (C) (C)CC. InChI: InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3. InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N. Solubility: In water, 1.48X10-2 mg/L at 25 ? (est);In water, log -1.37. | |
2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole Quick inquiry Where to buy | 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole. Uses: DryPowder;Solid. Group: UV Absorbents; Plastic Additives. CAS No. 3864-99-1. IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Molecular Weight: 357.9g/mol. Molecular Formula: C20H24ClN3O. SMILES: CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI: InChI=1S/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3. InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N. Melting Point: 153-154?. | |
2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent Quick inquiry Where to buy | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. Group: Liquid Crystal (LC) Building Blocks. CAS No. 82632-80-2. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. Molecular Weight: 701.7g/mol. Molecular Formula: C18H6Br6. SMILES: C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H. InChIKey: GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate Quick inquiry Where to buy | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. Group: Liquid Crystal (LC) Building Blocks; Ligands for Functional Metal Complexes; Small Molecule Semiconductor Building Blocks. CAS No. 4877-80-9. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. Molecular Weight: 324.3g/mol. Molecular Formula: C18H12O6. SMILES: C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI: InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H. InChIKey: QMLILIIMKSKLES-UHFFFAOYSA-N. | |
2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate Quick inquiry Where to buy | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. Group: Liquid Crystal (LC) Building Blocks. CAS No. 4877-80-9. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. Molecular Weight: 324.3g/mol. Molecular Formula: C18H12O6. SMILES: C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI: InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H. InChIKey: QMLILIIMKSKLES-UHFFFAOYSA-N. | |
2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% Quick inquiry Where to buy | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: Other Glass and Ceramic Materials. CAS No. 3711-1-1. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular Weight: 268.18g/mol. Molecular Formula: C14H4O6. SMILES: C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI: InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H. InChIKey: GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene Quick inquiry Where to buy | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 132765-36-7. IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular Weight: 544.9g/mol. Molecular Formula: C18H16N4S8. SMILES: C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI: InChI=1S/C18H16N4S8/c19-5-1-9-23-13-14(24-10-2-6-20)28-17(27-13)18-29-15(25-11-3-7-21)16(30-18)26-12-4-8-22/h1-4,9-12H2. InChIKey: OFNXHINRTQFOKX-UHFFFAOYSA-N. | |
2-(3-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1372778-66-9. IUPAC Name: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3. InChIKey: SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
2-(3-Biphenylyl)amino-9,9-diphenylfluorene Quick inquiry Where to buy | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1607480-14-7. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular Weight: 485.6g/mol. Molecular Formula: C37H27N. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. InChIKey: BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride Quick inquiry Where to buy | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride. Group: Photochromic Materials; Other Materials. CAS No. 112440-47-8. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular Weight: 346.5g/mol. Molecular Formula: C18H18O3S2. SMILES: CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. InChIKey: ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)-1-phenylbenzimidazole Quick inquiry Where to buy | 2-(3-Bromophenyl)-1-phenylbenzimidazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 760212-40-6. IUPAC Name: 2-(3-bromophenyl)-1-phenylbenzimidazole. Molecular Weight: 349.2g/mol. Molecular Formula: C19H13BrN2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC (=CC=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H. InChIKey: YFUWVSPCUFTGQN-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 864377-31-1. IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H. InChIKey: HNZUKQQNZRMNGS-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 2-(3-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1365118-41-7. IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC (=CC=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H. InChIKey: XMWPKULWCGCHTA-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)triphenylene Quick inquiry Where to buy | 2-(3-Bromophenyl)triphenylene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1313514-53-2. IUPAC Name: 2-(3-bromophenyl)triphenylene. Molecular Weight: 383.3g/mol. Molecular Formula: C24H15Br. SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. InChIKey: KWXFBIBEVROWEF-UHFFFAOYSA-N. | |
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1443049-83-9. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1443049-84-0. IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. InChIKey: PGIGQFHBEHJSQN-UHFFFAOYSA-N. | |
2,3-Dibromonaphthalene Quick inquiry Where to buy | 2,3-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 13214-70-5. IUPAC Name: 2,3-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC=C2C=C(C(=CC2=C1)Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H. InChIKey: GTILXPRQNNYDHT-UHFFFAOYSA-N. | |
2,3-Dichloropyridine-4-boronic acid MIDA ester Quick inquiry Where to buy | 2,3-Dichloropyridine-4-boronic acid MIDA ester. Group: Salt. | |
2,3-Dicyanohydroquinone Quick inquiry Where to buy | 2,3-Dicyanohydroquinone. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 4733-50-0. IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile. Molecular Weight: 160.13g/mol. Molecular Formula: C8H4N2O2. SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O. InChI: InChI=1S/C8H4N2O2/c9-3-5-6(4-10)8(12)2-1-7(5)11/h1-2,11-12H. InChIKey: MPAIWVOBMLSHQA-UHFFFAOYSA-N. | |
2,3-Dicyanopyrazine Quick inquiry Where to buy | 2,3-Dicyanopyrazine. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 13481-25-9. IUPAC Name: pyrazine-2,3-dicarbonitrile. Molecular Weight: 130.11g/mol. Molecular Formula: C6H2N4. SMILES: C1=CN=C(C(=N1)C#N)C#N. InChI: InChI=1S/C6H2N4/c7-3-5-6(4-8)10-2-1-9-5/h1-2H. InChIKey: OTVZGAXESBAAQQ-UHFFFAOYSA-N. Melting Point: 132.0 ?. | |
2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form) Quick inquiry Where to buy | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine, (contains o-form). Group: Photochromic Materials. CAS No. 851768-63-3. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular Weight: 313.4g/mol. Molecular Formula: C20H15N3O. SMILES: C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. InChIKey: GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
2,3-Dihydroxynaphthalene Quick inquiry Where to buy | 2,3-Dihydroxynaphthalene. Group: Ligands for Functional Metal Complexes; Monomers. CAS No. 92-44-4. IUPAC Name: naphthalene-2,3-diol. Molecular Weight: 160.17g/mol. Molecular Formula: C10H8O2. SMILES: C1=CC=C2C=C(C(=CC2=C1)O)O. InChI: InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H. InChIKey: JRNGUTKWMSBIBF-UHFFFAOYSA-N. Melting Point: 162.0 ?. Solubility: 0.00 M. | |
2-{3-[ω-Methylpoly(dimethylsiloxane)-α-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate Quick inquiry Where to buy | 2-{3-[ω-Methylpoly(dimethylsiloxane)-α-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. Group: Self-Assembly Materials. | |
2,3-Thiophenedicarboxylic Anhydride Quick inquiry Where to buy | 2,3-Thiophenedicarboxylic Anhydride. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 6007-83-6. IUPAC Name: thieno[2,3-c]furan-4,6-dione. Molecular Weight: 154.15g/mol. Molecular Formula: C6H2O3S. SMILES: C1=CSC2=C1C(=O)OC2=O. InChI: InChI=1S/C6H2O3S/c7-5-3-1-2-10-4(3)6(8)9-5/h1-2H. InChIKey: FIDKFEIEZJGDBE-UHFFFAOYSA-N. | |
2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid Quick inquiry Where to buy | 2-[ (3'- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-60-0. IUPAC Name: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 296.05g/mol. Molecular Formula: C14H12BF3O3. SMILES: B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI: InChI=1S/C14H12BF3O3/c16-14(17,18)11-5-3-6-12(8-11)21-9-10-4-1-2-7-13(10)15(19)20/h1-8,19-20H,9H2. InChIKey: YCLVPNCQCUGEIR-UHFFFAOYSA-N. | |
2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid Quick inquiry Where to buy | 2-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-29-3. IUPAC Name: [2-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 286.1g/mol. Molecular Formula: C16H19BO4. SMILES: B (C1=CC=CC=C1COC2=CC=C (C=C2)CCOC) (O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-6-8-15(9-7-13)21-12-14-4-2-3-5-16(14)17(18)19/h2-9,18-19H,10-12H2,1H3. InChIKey: AIHKULKLGCOJRY-UHFFFAOYSA-N. | |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole Quick inquiry Where to buy | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1242412-60-7. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular Weight: 293.2g/mol. Molecular Formula: C18H20BNO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3. InChI: InChI=1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-14-13-7-5-6-8-15(13)20-16(14)11-12/h5-11,20H,1-4H3. InChIKey: RLSJGSFDSSYNPL-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% Quick inquiry Where to buy | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic Chemicals. CAS No. 1093859-61-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. Molecular Weight: 210.16g/mol. Molecular Formula: C8H20BrN. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% Quick inquiry Where to buy | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic Chemicals. CAS No. 58618-91-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. Molecular Weight: 165.7g/mol. Molecular Formula: C8H20ClN. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane Quick inquiry Where to buy | 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane. Uses: Liquid. Group: Salt; POSS Nanohybrid Materials; Monomers. CAS No. 2554-6-5. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Molecular Weight: 344.66g/mol. Molecular Formula: C12H24O4Si4. SMILES: C[Si]1 (O[Si] (O[Si] (O[Si] (O1) (C)C=C) (C)C=C) (C)C=C)C=C. InChI: InChI=1S/C12H24O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H,1-4H2,5-8H3. InChIKey: VMAWODUEPLAHOE-UHFFFAOYSA-N. Boiling Point: 224.0 ?. Melting Point: -43.5 ?. | |
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) Quick inquiry Where to buy | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 134984-37-5. IUPAC Name: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular Weight: 576.6g/mol. Molecular Formula: C39H24N6. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C39H24N6/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)43(31)37-40-38(44-33-21-9-3-15-27(33)28-16-4-10-22-34(28)44)42-39(41-37)45-35-23-11-5-17-29(35)30-18-6-12-24-36(30)45/h1-24H. InChIKey: NPLMKKHOVKWGEO-UHFFFAOYSA-N. | |
2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester Quick inquiry Where to buy | 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester. Group: Salt. IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborinane. Molecular Weight: 280.13g/mol. Molecular Formula: C14H21BO5. SMILES: B1 (OCC (CO1) (C)C)C2=C (C=C (C=C2OC)OC)OC. InChI: InChI=1S/C14H21BO5/c1-14(2)8-19-15(20-9-14)13-11(17-4)6-10(16-3)7-12(13)18-5/h6-7H,8-9H2,1-5H3. InChIKey: ALIYPFTURKMCNA-UHFFFAOYSA-N. | |
2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) Quick inquiry Where to buy | 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 493-77-6. IUPAC Name: 2,4,6-triphenyl-1,3,5-triazine. Molecular Weight: 309.4g/mol. Molecular Formula: C21H15N3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H. InChIKey: HBQUOLGAXBYZGR-UHFFFAOYSA-N. | |
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine Quick inquiry Where to buy | 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 890148-78-4. IUPAC Name: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine. Molecular Weight: 546.1g/mol. Molecular Formula: C21H12Br3N3. SMILES: C1=CC (=CC (=C1)Br)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC (=CC=C4)Br. InChI: InChI=1S/C21H12Br3N3/c22-16-7-1-4-13(10-16)19-25-20(14-5-2-8-17(23)11-14)27-21(26-19)15-6-3-9-18(24)12-15/h1-12H. InChIKey: IWHHYACTSSPXDV-UHFFFAOYSA-N. | |
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine Quick inquiry Where to buy | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 10202-45-6. IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 302.2g/mol. Molecular Formula: C15H9Cl2N3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. InChIKey: JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
2-(4-Biphenylyl)amino-9,9-dimethylfluorene Quick inquiry Where to buy | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 897671-69-1. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular Weight: 361.5g/mol. Molecular Formula: C27H23N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine Quick inquiry Where to buy | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 182918-13-4. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. InChIKey: FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% Quick inquiry Where to buy | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic Chemicals. CAS No. 68842-66-0. IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular Weight: 408.5g/mol. Molecular Formula: C24H28N2O4. SMILES: CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3/b22-18-. InChIKey: ODWFNEITXILTAS-PYCFMQQDSA-N. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% Quick inquiry Where to buy | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic Chemicals. CAS No. 358727-55-6. IUPAC Name: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/p-1. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2-(4-Bromophenyl)-1-phenylbenzimidazole Quick inquiry Where to buy | 2-(4-Bromophenyl)-1-phenylbenzimidazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. 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. | |
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 23449-08-3. IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 388.3g/mol. Molecular Formula: C21H14BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H. InChIKey: AYHGAQGOMUQMTR-UHFFFAOYSA-N. | |
2-(4-Bromophenyl)-4,6-diphenylpyrimidine Quick inquiry Where to buy | 2-(4-Bromophenyl)-4,6-diphenylpyrimidine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 457613-56-8. IUPAC Name: 2-(4-bromophenyl)-4,6-diphenylpyrimidine. Molecular Weight: 387.3g/mol. Molecular Formula: C22H15BrN2. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C22H15BrN2/c23-19-13-11-18(12-14-19)22-24-20(16-7-3-1-4-8-16)15-21(25-22)17-9-5-2-6-10-17/h1-15H. InChIKey: QLYUAISAKGDXCW-UHFFFAOYSA-N. |