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Alfa Chemistry Materials 6 - Products

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3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester 3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1309980-11-7. Product ID: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol. Molecular formula: 262.15g/mol. Mole weight: C15H23BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (C) (C)O. InChI=1S/C15H23BO3/c1-13(2, 17)11-8-7-9-12(10-11)16-18-14(3, 4)15(5, 6)19-16/h7-10, 17H, 1-6H3. NNPQWBXXZHNLAW-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid 3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. CAS No. 1072951-74-6. Product ID: [3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC (=CC=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. InChI=1S/C17H21BO3/c1-12 (2)16-8-7-13 (3)9-17 (16)21-11-14-5-4-6-15 (10-14)18 (19)20/h4-10, 12, 19-20H, 11H2, 1-3H3. AABBYGNTCONFJV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 285.1g/mol. Mole weight: C16H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC#C. InChI=1S/C16H20BNO3/c1-6-10-18-14 (19)12-8-7-9-13 (11-12)17-20-15 (2, 3)16 (4, 5)21-17/h1, 7-9, 11H, 10H2, 2-5H3, (H, 18, 19). BJJVNRNPHMBKSF-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt. Group: Salt. CAS No. 79551-14-7. Product ID: disodium; 5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. Molecular formula: 494.4g/mol. Mole weight: C16H8N4Na2O8S2. C1=CC=NC (=C1)C2=NC (=C (N=N2)C3=CC=C (O3)S (=O) (=O)[O-])C4=CC=C (O4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N4O8S2. 2Na/c21-29 (22, 23)12-6-4-10 (27-12)14-15 (11-5-7-13 (28-11)30 (24, 25)26)19-20-16 (18-14)9-3-1-2-8-17-9; ; /h1-8H, (H, 21, 22, 23) (H, 24, 25, 26); ; /q; 2*+1/p-2. IVLSEFOVPQFJBB-UHFFFAOYSA-L. Alfa Chemistry Materials 6
3,3',5,5'-Tetrabromo-1,1'-biphenyl 3,3',5,5'-Tetrabromo-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Dibromo-5-phenylbenzene. CAS No. 16400-50-3. Product ID: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. Molecular formula: 469.79. Mole weight: C12H6Br4. C1=C (C=C (C=C1Br)Br)C2=CC (=CC (=C2)Br)Br. InChI=1S/C12H6Br4/c13-9-1-7 (2-10 (14)5-9)8-3-11 (15)6-12 (16)4-8/h1-6H. FXJXZYWFJAXIJX-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 6
3-(3,5-Dimethoxybenzyloxy)phenylboronic acid 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 870718-09-5. Product ID: [3-[ (3, 5-dimethoxyphenyl) methoxy]phenyl]boronic acid. Molecular formula: 288.11g/mol. Mole weight: C15H17BO5. B (C1=CC (=CC=C1)OCC2=CC (=CC (=C2)OC)OC) (O)O. InChI=1S/C15H17BO5/c1-19-14-6-11 (7-15 (9-14)20-2)10-21-13-5-3-4-12 (8-13)16 (17)18/h3-9, 17-18H, 10H2, 1-2H3. AJLNRXRMGFVLDN-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(3-carboxypropionylamino)phenylboronic acid 3-(3-carboxypropionylamino)phenylboronic acid. Group: Salt. Product ID: 4-(3-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02g/mol. Mole weight: C10H12BNO5. B(C1=CC(=CC=C1)NC(=O)CCC(=O)O)(O)O. InChI=1S/C10H12BNO5/c13-9 (4-5-10 (14)15)12-8-3-1-2-7 (6-8)11 (16)17/h1-3, 6, 16-17H, 4-5H2, (H, 12, 13) (H, 14, 15). SVHXAKJLLKGJGC-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,3-Diethylthiadicarbocyanine iodide Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C23H23N2S2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. MNQDKWZEUULFPX-UHFFFAOYSA-M. Alfa Chemistry Materials 6
3,3-Diethylthiatricarbocyanine perchlorate 3,3-Diethylthiatricarbocyanine perchlorate. Group: other materials. Alternative Names: benzothiazolium,3-ethyl-2-[7-(3-ethyl-2(3h)-benzothiazolylidene)-1,3,5-heptatr; 3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE; 3,3-DIETHYLTHIATRICARBOCYANINE PERCHLORATE; BENZOTHIAZOLI. CAS No. 22268-66-2. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; perchlorate. Molecular formula: 517.1g/mol. Mole weight: C25H25ClN2O4S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C25H25N2S2. ClHO4/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; 2-1 (3, 4)5/h5-19H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5)/q+1; /p-1. PZQHZVAROUTGBU-UHFFFAOYSA-M. Alfa Chemistry Materials 6
(3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester. Group: Salt. CAS No. 121021-24-7. Product ID: 3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B(C#CC(C)(C)C)(OC(C)C)OC(C)C. InChI=1S/C12H23BO2/c1-10 (2)14-13 (15-11 (3)4)9-8-12 (5, 6)7/h10-11H, 1-7H3. FLHZJMZNIOCRSX-UHFFFAOYSA-N. Alfa Chemistry Materials 6
[3-(3-hydroxypropyl)phenyl]boronic acid [3-(3-hydroxypropyl)phenyl]boronic acid. Group: Salt. Product ID: [3-(3-hydroxypropyl)phenyl]boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)CCCO)(O)O. InChI=1S / C9H13BO3 / c11-6-2-4-8-3-1-5-9 (7-8) 10 (12) 13 / h1, 3, 5, 7, 11-13H, 2, 4, 6H2. OTCBPHAZRFXGKH-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine 3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine. Group: Salt. Product ID: tert-butyl-[[1-[(5-iodopyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 432.4g/mol. Mole weight: C17H29IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC (=CN=C2)I. InChI=1S/C17H29IN2OSi/c1-17 (2, 3)22 (4, 5)21-13-14-6-7-20 (11-14)12-15-8-16 (18)10-19-9-15/h8-10, 14H, 6-7, 11-13H2, 1-5H3. CNCDNBJLDOIUGT-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-98-6. Product ID: [3-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC (=CC=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-4-2-6-13 (8-11)21-9-10-3-1-5-12 (7-10)15 (19)20/h1-8, 19-20H, 9H2. TVFNNGHGIHZSDV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-(2,2-Diethylpropylene)dioxythiophene,97% 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin; 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6
3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-26-0. Product ID: [3-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-10-9-13-5-7-16 (8-6-13) 21-12-14-3-2-4-15 (11-14) 17 (18) 19 / h2-8, 11, 18-19H, 9-10, 12H2, 1H3. RABCYEGFKLWONK-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=N3)N=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-8-12-11 (17-9-10)6-5-7-16-12/h5-9H, 1-4H3. ZLJJTKKBVUARJC-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-9H, 1-4H3. IFYMOLFMYIDYEN-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-5-6-14-7-8/h5-7H, 1-4H3. HQXQOBAEDQBINI-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-Difluoroiodobenzene 3,4-Difluoroiodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 64248-58-4. Product ID: 1,2-difluoro-4-iodobenzene. Molecular formula: 239.99g/mol. Mole weight: C6H3F2I. C1=CC(=C(C=C1I)F)F. InChI=1S/C6H3F2I/c7-5-2-1-4 (9)3-6 (5)8/h1-3H. KSASJELKLBIMSG-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 6
3,4-Difluorophenylacetylene 3,4-Difluorophenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 143874-13-9. Product ID: 4-ethynyl-1,2-difluorobenzene. Molecular formula: 138.11g/mol. Mole weight: C8H4F2. C#CC1=CC(=C(C=C1)F)F. InChI=1S/C8H4F2/c1-2-6-3-4-7 (9)8 (10)5-6/h1, 3-5H. XFPAOXIWRDDQGG-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. Group: Salt. Product ID: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC2=C(C=C1)OCCCO2)(O)O. InChI=1S/C9H11BO4/c11-10 (12)7-2-3-8-9 (6-7)14-5-1-4-13-8/h2-3, 6, 11-12H, 1, 4-5H2. CSNCBPVLUIFJOS-UHFFFAOYSA-N. Alfa Chemistry Materials 6
(3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol (3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol. Group: Salt. CAS No. 304669-35-0. Pack Sizes: 10 g; 100 g. Product ID: 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane. Molecular formula: 158.27 g/mol. Mole weight: C7H14O2Si. C[Si](C)(C1=CCCCO1)O. InChI=1S/C7H14O2Si/c1-10(2, 8)7-5-3-4-6-9-7/h5, 8H, 3-4, 6H2, 1-2H3. ZMDNGTLKIVNNCF-UHFFFAOYSA-N. 0.95. Alfa Chemistry Materials 6
3,4-Dihydroxy-3-cyclobutene-1,2-dione 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Synthetic tools and reagents. Alternative Names: Squaric acid. CAS No. 2892-51-5. Pack Sizes: Packaging 5 g in glass bottle 25, 100 g in poly bottle. Product ID: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Molecular formula: 114.06. Mole weight: (HO)2C4(=O)2. C1(=C(C(=O)C1=O)O)O. InChI=1S/C4H2O4/c5-1-2 (6)4 (8)3 (1)7/h5-6H. PWEBUXCTKOWPCW-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
3,4-Dimethoxyphenylboronic acid MIDA ester 3,4-Dimethoxyphenylboronic acid MIDA ester. Group: Salt. Alfa Chemistry Materials 6
3,4-Dimethylbenzophenone 3,4-Dimethylbenzophenone. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,4-DIMETHYLBENZOPHENONE; Benzophenone, 3,4-dimethyl-; Methanone, (3,4-dimethylphenyl)phenyl-; (3,4-Dimethylphenyl)phenyl-methanone; (3,4-Dimethylphenyl)phenyl ketone; Phenyl 3,4-xylyl ketone; 3,4-Dimethylbenzophe. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27. Mole weight: (CH3)2C6H3COC6H5. Cc1ccc(cc1C)C(=O)c2ccccc2. 1S/C15H14O/c1-11-8-9-14 (10-12 (11)2)15 (16)13-6-4-3-5-7-13/h3-10H, 1-2H3. JENOLWCGNVWTJN-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-dimethylphenylboronic acid 3,4-dimethylphenylboronic acid. Group: Salt. Product ID: (3,4-dimethylphenyl)boronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(C1=CC(=C(C=C1)C)C)(O)O. InChI=1S/C8H11BO2/c1-6-3-4-8 (9 (10)11)5-7 (6)2/h3-5, 10-11H, 1-2H3. KDVZJKOYSOFXRV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Monomers. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
3 4-Ethylenedioxypyrrole2%(w/v)solu& 3 4-Ethylenedioxypyrrole2%(w/v)solu&. Group: Synthetic tools and reagents. Alternative Names: 3 4-ETHYLENEDIOXYPYRROLE2% (W/V) SOLU&; 6H-1,4-Dioxino[2,3-c]pyrrole,2,3-dihydro-(9CI); 3,4-Ethylenedioxypyrrole; 3,4-Ethylenedioxypyrrole,EDOP. CAS No. 169616-17-5. Product ID: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C1COC2=CNC=C2O1. InChI=1S/C6H7NO2/c1-2-9-6-4-7-3-5 (6)8-1/h3-4, 7H, 1-2H2. IJAMAMPVPZBIQX-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3- (4-fluorophenyl) aminocarbonylphenylboronic acid 3- (4-fluorophenyl) aminocarbonylphenylboronic acid. Group: Salt. Product ID: [3-[(4-fluorophenyl)carbamoyl]phenyl]boronic acid. Molecular formula: 259.04g/mol. Mole weight: C13H11BFNO3. B (C1=CC (=CC=C1)C (=O)NC2=CC=C (C=C2)F) (O)O. InChI=1S/C13H11BFNO3/c15-11-4-6-12 (7-5-11)16-13 (17)9-2-1-3-10 (8-9)14 (18)19/h1-8, 18-19H, (H, 16, 17). CKFWDDBBHPLQCY-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3- (4'-Heptyloxyphenoxymethyl) phenylboronic acid 3- (4'-Heptyloxyphenoxymethyl) phenylboronic acid. Group: Salt. CAS No. 870778-93-1. Product ID: [3-[(4-heptoxyphenoxy)methyl]phenyl]boronic acid. Molecular formula: 342.2g/mol. Mole weight: C20H27BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)OCCCCCCC) (O)O. InChI=1S / C20H27BO4 / c1-2-3-4-5-6-14-24-19-10-12-20 (13-11-19) 25-16-17-8-7-9-18 (15-17) 21 (22) 23 / h7-13, 15, 22-23H, 2-6, 14, 16H2, 1H3. YUUHHALRCQFRSL-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4-methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride 3-(4-methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride. Group: Salt. Alfa Chemistry Materials 6
3-(4-methoxy)benzyloxy-5-(trifluoromethyl)benzeneboronic acid 3-(4-methoxy)benzyloxy-5-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [3-[ (4-methoxyphenyl)methoxy]-5- (trifluoromethyl)phenyl]boronic acid. Molecular formula: 326.08g/mol. Mole weight: C15H14BF3O4. B (C1=CC (=CC (=C1)OCC2=CC=C (C=C2)OC)C (F) (F)F) (O)O. InChI=1S/C15H14BF3O4/c1-22-13-4-2-10 (3-5-13)9-23-14-7-11 (15 (17, 18)19)6-12 (8-14)16 (20)21/h2-8, 20-21H, 9H2, 1H3. PONOBGDQRZFFPE-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4'-Methoxybenzyloxy)phenylboronic acid 3-(4'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 1072951-89-3. Product ID: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B (C1=CC (=CC=C1)OCC2=CC=C (C=C2)OC) (O)O. InChI=1S/C14H15BO4/c1-18-13-7-5-11 (6-8-13)10-19-14-4-2-3-12 (9-14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. BBNOCVPPEAVHKK-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: (4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.2g/mol. Mole weight: C18H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N3CCN (CC3)C. InChI=1S/C18H27BN2O3/c1-17 (2)18 (3, 4)24-19 (23-17)15-8-6-7-14 (13-15)16 (22)21-11-9-20 (5)10-12-21/h6-8, 13H, 9-12H2, 1-5H3. ZYDMNNQZEUSDGG-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-(4-methylpiperidine-1-carbonyl)phenylboronic acid 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(4-methylpiperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B(C1=CC(=CC=C1)C(=O)N2CCC(CC2)C)(O)O. InChI=1S/C13H18BNO3/c1-10-5-7-15 (8-6-10)13 (16)11-3-2-4-12 (9-11)14 (17)18/h2-4, 9-10, 17-18H, 5-8H2, 1H3. KDLCYMDXPOEVCG-UHFFFAOYSA-N. Alfa Chemistry Materials 6
[3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. Group: Salt. CAS No. 480424-76-8. Product ID: magnesium; 4-(phenylmethyl)morpholine; bromide. Molecular formula: 280.44g/mol. Mole weight: C11H14BrMgNO. C1COCCN1CC2=CC=C[C-]=C2.[Mg+2].[Br-]. InChI=1S/C11H14NO. BrH. Mg/c1-2-4-11 (5-3-1)10-12-6-8-13-9-7-12; ; /h1-2, 4-5H, 6-10H2; 1H; /q-1; ; +2/p-1. VQPURMJJOOKJGN-UHFFFAOYSA-M. Alfa Chemistry Materials 6
3-(4-oxopiperidine-1-carbonyl)phenylboronic acid 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B (C1=CC (=CC=C1)C (=O)N2CCC (=O)CC2) (O)O. InChI=1S/C12H14BNO4/c15-11-4-6-14 (7-5-11)12 (16)9-2-1-3-10 (8-9)13 (17)18/h1-3, 8, 17-18H, 4-7H2. ATSICDGBVQTFMX-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3 4-Propylenedioxythiophene-2 5-dicarbo& 3 4-Propylenedioxythiophene-2 5-dicarbo&. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. Molecular formula: 244.222. Mole weight: C9< / sub>H8< / sub>O6< / sub>S. C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. MCLQXEPXGNPDHG-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6
3 4-Propylenedioxythiophene97 3 4-Propylenedioxythiophene97. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97; 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Molecular formula: 156.204. Mole weight: C7< / sub>H8< / sub>O2< / sub>S. C1COC2=CSC=C2OC1. WNOOCRQGKGWSJE-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6
3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Salt. Product ID: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C21H33BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C21H33BN2O4/c1-19 (2, 3)26-18 (25)24-13-11-23 (12-14-24)17-10-8-9-16 (15-17)22-27-20 (4, 5)21 (6, 7)28-22/h8-10, 15H, 11-14H2, 1-7H3. RJUYJGNYCCEDAH-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&; 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole; 3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Product ID: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. Molecular formula: 409.6g/mol. Mole weight: C28H31N3. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC=C3)C4=CC=C (C=C4)C (C) (C)C. InChI=1S/C28H31N3/c1-27 (2, 3)22-16-12-20 (13-17-22)25-29-30-26 (31 (25)24-10-8-7-9-11-24)21-14-18-23 (19-15-21)28 (4, 5)6/h7-19H, 1-6H3. ADENFOWRGOZGCW-UHFFFAOYSA-N. Alfa Chemistry Materials 6
(3,5-Bis(trifluoromethyl)phenyl)boronic acid (3,5-Bis(trifluoromethyl)phenyl)boronic acid. Uses: Suzuki reaction. Group: Salt. Alternative Names: CB-110; 3,5-Bis-trifluoromethylphenylboronic acid; (3,5-Bis(trifluoromethyl)phenyl)boronic acid; ST2414244; SCHEMBL126169; AKOS000285053; Boronic acid, [3,5-bis(trifluoromethyl)phenyl]-; 133412-EP2295406A1; ZINC169743211; 3,5-di(trifluoromethyl)-phenylboronic acid. CAS No. 73852-19-4. Product ID: [3,5-bis(trifluoromethyl)phenyl]boronic acid. Molecular formula: 257.926g/mol. Mole weight: C8H5BF6O2. B (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (O)O. InChI=1S/C8H5BF6O2/c10-7(11, 12)4-1-5(8(13, 14)15)3-6(2-4)9(16)17/h1-3, 16-17H. BPTABBGLHGBJQR-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-dichloro-4-methoxybenzeneboronic acid 3,5-dichloro-4-methoxybenzeneboronic acid. Group: Salt. Product ID: (3,5-dichloro-4-methoxyphenyl)boronic acid. Molecular formula: 220.84g/mol. Mole weight: C7H7BCl2O3. B(C1=CC(=C(C(=C1)Cl)OC)Cl)(O)O. InChI=1S/C7H7BCl2O3/c1-13-7-5 (9)2-4 (8 (11)12)3-6 (7)10/h2-3, 11-12H, 1H3. JHCLSOGJYUVJNQ-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Dichloro-4-pyridineboronic acid pinacol ester 3,5-Dichloro-4-pyridineboronic acid pinacol ester. Group: Salt. CAS No. 1257641-28-3. Product ID: 3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 274g/mol. Mole weight: C11H14BCl2NO2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2Cl)Cl. InChI=1S/C11H14BCl2NO2/c1-10 (2)11 (3, 4)17-12 (16-10)9-7 (13)5-15-6-8 (9)14/h5-6H, 1-4H3. RGVJCGWAHPEENO-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-(3,5-difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 270.08g/mol. Mole weight: C13H17BF2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2OC)F)F. InChI=1S/C13H17BF2O3/c1-12 (2)13 (3, 4)19-14 (18-12)9-6-8 (15)7-10 (16)11 (9)17-5/h6-7H, 1-5H3. MVKIBJQRCTUGEK-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Difluoroanisole 3,5-Difluoroanisole. Group: Liquid crystal (lc) materials. CAS No. 93343-10-3. Product ID: 1,3-difluoro-5-methoxybenzene. Molecular formula: 144.12g/mol. Mole weight: C7H6F2O. COC1=CC(=CC(=C1)F)F. InChI=1S/C7H6F2O/c1-10-7-3-5 (8)2-6 (9)4-7/h2-4H, 1H3. OTGQPYSISUUHAF-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Difluorobenzylzinc chloride solution 3,5-Difluorobenzylzinc chloride solution. Group: Salt. Product ID: chlorozinc(1+); 1,3-difluoro-5-methanidylbenzene. Molecular formula: 227.9g/mol. Mole weight: C7H5ClF2Zn. [CH2-]C1=CC(=CC(=C1)F)F.Cl[Zn+]. InChI=1S/C7H5F2. ClH. Zn/c1-5-2-6(8)4-7(9)3-5; ; /h2-4H, 1H2; 1H; /q-1; ; +2/p-1. XKWBPRMCINUWKC-UHFFFAOYSA-M. Alfa Chemistry Materials 6
3,5-Difluoroethylbenzene 3,5-Difluoroethylbenzene. Group: Liquid crystal (lc) materials. CAS No. 117358-52-8. Product ID: 1-ethyl-3,5-difluorobenzene. Molecular formula: 142.15g/mol. Mole weight: C8H8F2. CCC1=CC(=CC(=C1)F)F. InChI=1S/C8H8F2/c1-2-6-3-7 (9)5-8 (10)4-6/h3-5H, 2H2, 1H3. PFINYKRPUJCMCT-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 6
3,5-difluorophenylboronic acid MIDA ester 3,5-difluorophenylboronic acid MIDA ester. Group: Salt. Alfa Chemistry Materials 6
3,5-Diformylphenylboronic acid 3,5-Diformylphenylboronic acid. Group: Salt. CAS No. 480424-62-2. Product ID: (3,5-diformylphenyl)boronic acid. Molecular formula: 177.95g/mol. Mole weight: C8H7BO4. B(C1=CC(=CC(=C1)C=O)C=O)(O)O. InChI=1S/C8H7BO4/c10-4-6-1-7 (5-11)3-8 (2-6)9 (12)13/h1-5, 12-13H. RIFBPKDFVPXQQH-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-Dihydroxyacetophenone Solid. Group: Dendrimer building blocks. Alternative Names: 1-(3,5-dihydroxyphenyl)-ethanone; 5-ACETYLRESORCINOL; 3,5-DIHYDROXYACETOPHENONE; 3,5-DIHYDROXYACETOPHENONE; 3,5-DIHYDROXYACETOPHENONE MONOHYDRATE; ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-; 1-(3,5-dihydroxyphenyl)ethan-1-one; 3,5-DIHYDROXYACETOPHENON. CAS No. 51863-60-6. Product ID: 1-(3,5-dihydroxyphenyl)ethanone. Molecular formula: 152.15g/mol. Mole weight: C8H8O3. CC(=O)C1=CC(=CC(=C1)O)O. InChI=1S/C8H8O3/c1-5 (9)6-2-7 (10)4-8 (11)3-6/h2-4, 10-11H, 1H3. WQXWIKCZNIGMAP-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 6
3,5-Dimethoxybenzylmagnesium chloride solution 3,5-Dimethoxybenzylmagnesium chloride solution. Group: Salt. CAS No. 135808-66-1. Product ID: magnesium; 1-methanidyl-3,5-dimethoxybenzene; chloride. Molecular formula: 210.94g/mol. Mole weight: C9H11ClMgO2. COC1=CC(=CC(=C1)[CH2-])OC. [Mg+2]. [Cl-]. InChI=1S/C9H11O2. ClH. Mg/c1-7-4-8(10-2)6-9(5-7)11-3; ; /h4-6H, 1H2, 2-3H3; 1H; /q-1; ; +2/p-1. TYDWBLYJIGSBPU-UHFFFAOYSA-M. Alfa Chemistry Materials 6
3,5-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole 3,5-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole. Group: Salt. Product ID: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole. Molecular formula: 298.2g/mol. Mole weight: C17H23BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3C (=CC (=N3)C)C. InChI=1S/C17H23BN2O2/c1-12-11-13 (2)20 (19-12)15-9-7-14 (8-10-15)18-21-16 (3, 4)17 (5, 6)22-18/h7-11H, 1-6H3. SERWCEBXGSSDRB-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,5-dimethylpyridine-4-boronic acid pinacol ester 3,5-dimethylpyridine-4-boronic acid pinacol ester. Group: Salt. Product ID: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2C)C. InChI=1S/C13H20BNO2/c1-9-7-15-8-10 (2)11 (9)14-16-12 (3, 4)13 (5, 6)17-14/h7-8H, 1-6H3. PLCYEDJFSPVVLL-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3,6-Bis(tert-butyl)carbazole 3,6-Bis(tert-butyl)carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Ditert-butyl-9H-carbazole. CAS No. 37500-95-1. Product ID: 3,6-Di-tert-butyl-9H-carbazole. Molecular formula: 279.4. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 3, 6-Di(thiophen-2-yl)?pyrrolo[3, 4-c]?pyrrole-1, 4(2H, 5H)-dione, DPP. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.35000000000002. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. >95.0%(HPLC)(N). Alfa Chemistry Materials 6
3,6-Dibromo-9-ethylcarbazole 3,6-Dibromo-9-ethylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 6
3,6-Dibromo-9-phenylcarbazole 3,6-Dibromo-9-phenylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blocks electroluminescence materials organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE; 3,6-DibroMo-9-phenylarbazole; 3,6-DibroMo-9-phenylarbazole,98%; 3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE; 9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole; 6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-phenylcarbazole. Molecular formula: 401.09. Mole weight: C18H11Br2N. Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. InChI=1S/C18H11Br2N/c19-12-6-8-17-15 (10-12)16-11-13 (20)7-9-18 (16)21 (17)14-4-2-1-3-5-14/h1-11H. JBWRZTKHMKVFMQ-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester. Group: Salt. CAS No. 287944-16-5. Product ID: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.0793. Mole weight: C11H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CCOCC2. InChI=1S/C11H19BO3/c1-10(2)11(3, 4)15-12(14-10)9-5-7-13-8-6-9/h5H, 6-8H2, 1-4H3. DOSGEBYQRMBTGS-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 6
3,6-Dimethoxypyridazine-4-boronic acid MIDA ester 3,6-Dimethoxypyridazine-4-boronic acid MIDA ester. Group: Salt. Alfa Chemistry Materials 6
3,7-Dimethyl-1-octanol 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 6
(3-acetamido-5-carboxy)phenylboronic acid (3-acetamido-5-carboxy)phenylboronic acid. Group: Salt. Alfa Chemistry Materials 6
3-acetoxy-4-methoxyphenylboronic acid, pinacol ester 3-acetoxy-4-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: [2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)OC (=O)C. InChI=1S/C15H21BO5/c1-10 (17)19-13-9-11 (7-8-12 (13)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. XNQOYRPBJQKOGV-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-Acetoxyphenylzinc iodide solution 3-Acetoxyphenylzinc iodide solution. Group: Salt. Alfa Chemistry Materials 6
3-Amino-4-chlorophenylboronic acid 3-Amino-4-chlorophenylboronic acid. Group: Salt. Product ID: (3-amino-4-chlorophenyl)boronic acid. Molecular formula: 171.39g/mol. Mole weight: C6H7BClNO2. B(C1=CC(=C(C=C1)Cl)N)(O)O. InChI=1S/C6H7BClNO2/c8-5-2-1-4 (7 (10)11)3-6 (5)9/h1-3, 10-11H, 9H2. CSGAGFPHVVBHDF-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-Amino-4-hydroxyphenylboronic acid pinacol ester hydrochloride 3-Amino-4-hydroxyphenylboronic acid pinacol ester hydrochloride. Group: Salt. Alfa Chemistry Materials 6
3-Amino-4-methylphenylboronic acid 3-Amino-4-methylphenylboronic acid. Group: Salt. Product ID: (3-amino-4-methylphenyl)boronic acid. Molecular formula: 150.97g/mol. Mole weight: C7H10BNO2. B(C1=CC(=C(C=C1)C)N)(O)O. InChI=1S/C7H10BNO2/c1-5-2-3-6 (8 (10)11)4-7 (5)9/h2-4, 10-11H, 9H2, 1H3. PLTGUDDQNWJILD-UHFFFAOYSA-N. Alfa Chemistry Materials 6
(3-amino-4-methylphenyl)boronic acid hydrochloride (3-amino-4-methylphenyl)boronic acid hydrochloride. Group: Salt. Product ID: (3-amino-4-methylphenyl)boronic acid; hydrochloride. Molecular formula: 187.43g/mol. Mole weight: C7H11BClNO2. B(C1=CC(=C(C=C1)C)N)(O)O.Cl. InChI=1S/C7H10BNO2. ClH/c1-5-2-3-6(8(10)11)4-7(5)9; /h2-4, 10-11H, 9H2, 1H3; 1H. BKFDOPYYSBQWIK-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-Aminobiphenyl 3-Aminobiphenyl. Group: Electroluminescence materials. Alternative Names: 3-Phenylaniline. CAS No. 2243-47-2. Product ID: 3-phenylaniline. Molecular formula: 169.22. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC(=CC=C2)N. InChI=1S/C12H11N/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H, 13H2. MUNOBADFTHUUFG-UHFFFAOYSA-N. Alfa Chemistry Materials 6
3-aminocarbonylphenylboronic acid, pinacol ester 3-aminocarbonylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N. InChI=1S/C13H18BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-6-9 (8-10)11 (15)16/h5-8H, 1-4H3, (H2, 15, 16). BPKIPHYWHVOWMS-UHFFFAOYSA-N. Alfa Chemistry Materials 6

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