Alfa Chemistry. 3 - Products
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Product | Description | |
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2,5-Dimercaptoterephthalic acid Quick inquiry Where to buy | Light yellow powder. Group: Main Products. Alternative Names: 2,5-Dimercapto-1,4-benzenedicarboxylic acid. Grades: 95%. CAS No. 25906-66-5. Molecular formula: C8H6O4S2. Mole weight: 230.26. | |
2,5-Dimethoxyfuran Quick inquiry Where to buy | 2,5-Dimethoxyfuran. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-dimethoxyfuran. CAS No. 34160-24-2. Molecular formula: C6H8O3. Mole weight: 128.12592. | |
2,5-Dimethyl-4-ethoxyphenylboronic acid Quick inquiry Where to buy | 2,5-Dimethyl-4-ethoxyphenylboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 97%. CAS No. 1217500-56-5. Molecular formula: C10H15BO3. | |
2,5-Dimethyl-4-nitrobenzoicacid Quick inquiry Where to buy | 2,5-Dimethyl-4-nitrobenzoicacid. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-diMethyl-4-nitrobenzoicacid. CAS No. 6954-70-7. Molecular formula: C9H9NO4. Mole weight: 195.17206. | |
2,5-Dimethylpyridine-3-boronicacidpinacolester Quick inquiry Where to buy | 2,5-Dimethylpyridine-3-boronicacidpinacolester. Group: Boronic Esters. CAS No. 1309980-12-8. | |
(2- ( (5-Ethyl-2-Fluoro-4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl) Phenoxy) Methoxy) Ethyl) Trimethylsilane Quick inquiry Where to buy | (2- ( (5-Ethyl-2-Fluoro-4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl) Phenoxy) Methoxy) Ethyl) Trimethylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 1421503-40-3. Product ID: ACM1421503403. Molecular formula: C20H34BFO4Si. | |
2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9ci) Quick inquiry Where to buy | 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-(1-methylethyl)-,(6S)-(9CI);(6S)-3-(HYDROXYMETHYL)-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE. CAS No. 342416-69-7. Molecular formula: C8H14N2O3. | |
2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0% Quick inquiry Where to buy | 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%. Group: Heterocyclic Organic Compound. CAS No. 16404-16-3. | |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. | |
2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: (2,6-Bis((2,2,6,6-tetramethylpiperidin-1-yl)methyl)phenyl)boronic acid; 2, 6-Bis (2, 2, 6, 6-tetramethylpiperidinomethyl) phenylboronic acid; MFCD22581436; 2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride); 1243264-54-1. CAS No. 1243264-54-1. Molecular formula: C26H45BN2O2. Mole weight: 428.468g/mol. IUPAC Name: [2,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid. Rotatable Bond Count: 5. Exact Mass: 428.357g/mol. SMILES: B (C1=C (C=CC=C1CN2C (CCCC2 (C)C) (C)C)CN3C (CCCC3 (C)C) (C)C) (O)O. InChI: InChI=1S/C26H45BN2O2/c1-23(2)14-10-15-24(3,4)28(23)18-20-12-9-13-21(22(20)27(30)31)19-29-25(5,6)16-11-17-26(29,7)8/h9,12-13,30-31H,10-11,14-19H2,1-8H3. InChIKey: VSCRLRJQVRYOGB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 428.357g/mol. | |
2,6-Bis(2-benzimidazolyl)pyridine Quick inquiry Where to buy | 2,6-Bis(2-benzimidazolyl)pyridine. Group: Imidazoles. Alternative Names: S-2725; J-016946; B3510; ANW-26322; I06-2170; 1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis-; 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine; 2 6-bis 2-benzimidazyl)pyridine; 2,2'-pyridine-2,6-diylbis(1H-benzimidazole); CHEMBL524786. CAS No. 28020-73-7. Molecular formula: C19H13N5. Mole weight: 311.348g/mol. IUPAC Name: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. Rotatable Bond Count: 2. Exact Mass: 311.117g/mol. SMILES: C1=CC=C2C (=C1)NC (=N2)C3=NC (=CC=C3)C4=NC5=CC=CC=C5N4. InChI: InChI=1S/C19H13N5/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19/h1-11H,(H,21,22)(H,23,24). InChIKey: JBKICBDXAZNSKA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 311.117g/mol. | |
2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine Quick inquiry Where to buy | 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine. Alternative Names: 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine; MFCD22581437; B3934; 2,6-Bis[(2R)-1-benzyl-4beta,5alpha-diphenylimidazolidine-2alpha-yl]pyridine; DTXSID00673112; PyBidine; 1223020-29-8. CAS No. 1223020-29-8. Molecular formula: C49H45N5. Mole weight: 703.934g/mol. IUPAC Name: 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine. Rotatable Bond Count: 10. Exact Mass: 703.367g/mol. SMILES: C1=CC=C (C=C1) CN2C (C (NC2C3=NC (=CC=C3) C4NC (C (N4CC5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9. InChI: InChI=1S/C49H45N5/c1-7-20-36(21-8-1)34-53-46(40-28-15-5-16-29-40)44(38-24-11-3-12-25-38)51-48(53)42-32-19-33-43(50-42)49-52-45(39-26-13-4-14-27-39)47(41-30-17-6-18-31-41)54(49)35-37-22-9-2-10-23-37/h1-33,44-49,51-52H,34-35H2/t44-,45-,46-,47-,48+,49+/m0/s1. InChIKey: XLWFDEFJSJPDND-CTRFHGHOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 703.367g/mol. | |
2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine Quick inquiry Where to buy | 2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine. Alternative Names: 1450841-25-4; 2, 6-Bis[(2S, 4S)-4-methyl-5, 5-diphenyloxazolidin-2-yl]pyridine; MFCD27976811; ZINC97976256; B4227; 2, 2'-(2, 6-Pyridinediyl)bis[(2S)-4beta-methyl-5, 5-diphenyloxazolidine]. CAS No. 1450841-25-4. Molecular formula: C37H35N3O2. Mole weight: 553.706g/mol. IUPAC Name: (2S,4S)-4-methyl-2-[6-[(2S,4S)-4-methyl-5,5-diphenyl-1,3-oxazolidin-2-yl]pyridin-2-yl]-5,5-diphenyl-1,3-oxazolidine. Rotatable Bond Count: 6. Exact Mass: 553.273g/mol. SMILES: CC1C (OC (N1)C2=NC (=CC=C2)C3NC (C (O3) (C4=CC=CC=C4)C5=CC=CC=C5)C) (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H35N3O2/c1-26-36(28-16-7-3-8-17-28,29-18-9-4-10-19-29)41-34(38-26)32-24-15-25-33(40-32)35-39-27(2)37(42-35,30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-27,34-35,38-39H,1-2H3/t26-,27-,34-,35-/m0/s1. InChIKey: RQXPVLMMPSKAED-AIYQPOGASA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 553.273g/mol. | |
2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine Quick inquiry Where to buy | 2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine. Alternative Names: 2, 6-Bis[(2S, 5S)-4, 4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine;1450841-27-6;MFCD27976812;ZINC97976257;B4228;3, 3'-(2, 6-Pyridinediyl)bis[(3S, 6aS)-1, 1-diphenyl-1, 5, 6, 6aalpha-tetrahydro-3H, 4H-2-oxa-3a-azapentalene]. CAS No. 1450841-27-6. Molecular formula: C41H39N3O2. Mole weight: 605.782g/mol. IUPAC Name: (3S,7aS)-3-[6-[(3S,7aS)-1,1-diphenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-3-yl]pyridin-2-yl]-1,1-diphenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazole. Rotatable Bond Count: 6. Exact Mass: 605.304g/mol. SMILES: C1CC2C (OC (N2C1)C3=NC (=CC=C3)C4N5CCCC5C (O4) (C6=CC=CC=C6)C7=CC=CC=C7) (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C41H39N3O2/c1-5-16-30(17-6-1)40(31-18-7-2-8-19-31)36-26-14-28-43(36)38(45-40)34-24-13-25-35(42-34)39-44-29-15-27-37(44)41(46-39,32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-13,16-25,36-39H,14-15,26-29H2/t36-,37-,38-,39-/m0/s1. InChIKey: UFOJHPHCTXHMFQ-GTKRZRNESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 605.304g/mol. | |
2,6-Bis(4,5-dihydrooxazol-2-yl)pyridine Quick inquiry Where to buy | 2,6-Bis(4,5-dihydrooxazol-2-yl)pyridine. Alternative Names: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole; DS-9922; AK198722; Pybox; 165125-95-1; CTK0E5792; MFCD28145681; pyridine,2,6-bis(4,5-dihydro-2-oxazolyl)-. CAS No. 165125-95-1. Molecular formula: C11H11N3O2. Mole weight: 217.228g/mol. IUPAC Name: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 217.085g/mol. SMILES: C1COC(=N1)C2=NC(=CC=C2)C3=NCCO3. InChI: InChI=1S/C11H11N3O2/c1-2-8(10-12-4-6-15-10)14-9(3-1)11-13-5-7-16-11/h1-3H,4-7H2. InChIKey: YOCRKHKJFCWTHG-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 217.085g/mol. | |
2,6-Bis(di-tert-butylphosphinomethyl)pyridine Quick inquiry Where to buy | 2,6-Bis(di-tert-butylphosphinomethyl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Bis((di-tert-butylphosphino)methyl)pyridine; TRA-0183665; DTXSID00457131; NJQAVBPPWNSBBC-UHFFFAOYSA-N; 2,6-bis-(di-t-butylphosphinomethyl)pyridine; KS-000018KI; 2,6-Bis(di-tert-butylphosphinomethyl)pyridine; 4002AB; 2,6-Bis[(di-tert-butylphosphanyl)methyl]pyridine; CTK4H1383. CAS No. 338800-13-8. Molecular formula: C23H43NP2. Mole weight: 395.552g/mol. IUPAC Name: ditert-butyl-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 395.287g/mol. SMILES: CC (C) (C)P (CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C23H43NP2/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12/h13-15H,16-17H2,1-12H3. InChIKey: NJQAVBPPWNSBBC-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 395.287g/mol. | |
2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate Quick inquiry Where to buy | 2,6-Bis[(di-tert-butylphosphino)methyl]pyridine silver(I) tetrafluoroborate. Mole weight: 590.21. | |
2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) Quick inquiry Where to buy | 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III). Alternative Names: 2, 6-Bis (di-tert-butylphosphinoxy) phenylchlorohydroiridium (III) ; B5033; 671789-61-0. CAS No. 671789-61-0. Molecular formula: C22H40ClIrO2P2. Mole weight: 626.175g/mol. IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane; hydride; iridium(3+); chloride. Rotatable Bond Count: 8. Exact Mass: 626.182g/mol. SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]. InChI: InChI=1S/C22H39O2P2.ClH.Ir.H/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12;;;/h13-15H,1-12H3;1H;;/q-1;;+3;-1/p-1. InChIKey: HELSKPCZFUCUCP-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 626.182g/mol. | |
2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine Quick inquiry Where to buy | 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: FT-0773296; 2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE; 2,6-Bis[(4S)-4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine; Pyridine,2,6-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-; CS-0086523; CTK4B0972; ZB011223; 2,6-bis((S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)pyridine; 949B636; I14-42237. CAS No. 118949-63-6. Molecular formula: C19H27N3O2. Mole weight: 329.444g/mol. IUPAC Name: (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 329.21g/mol. SMILES: CC (C) (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C) (C)C. InChI: InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1. InChIKey: UBWMXPSQXYYPJG-HUUCEWRRSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 329.21g/mol. | |
2,6-Bis(trifluoromethyl)benzoic acid Quick inquiry Where to buy | 2,6-Bis(trifluoromethyl)benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2,6-bis(trifluoromethyl)-;RARECHEM AL BO 0513;TIMTEC-BB SBB000962;BUTTPARK 44\01-73;2,6-DI(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID;2,6-BIS(TRIFLUOROMETHYL)BENZOIC ACID, 98 %;2,6-Bis(trifluoromethyl)benzoic acid 98%. CAS No. 24821-22-5. Molecular formula: C9H4F6O2. Mole weight: 258.12. Symbol: GHS07. Boiling Point: 220?. Melting Point: 138-140°C(lit.). Flash Point: 87?. Density: 1.527. Safty Description: 26-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-(6-Chloro-3-Pyridyl)Dimethylsilyl]Benzyl Alcohol Quick inquiry Where to buy | 2-(6-Chloro-3-Pyridyl)Dimethylsilyl]Benzyl Alcohol. Group: Silane Compound. Grades: 0.95. CAS No. 1217863-45-0. Product ID: ACM1217863450-1. Molecular formula: C14H16ClNOSi. Mole weight: 277.82 g/mol. | |
2,6-Di(1-pyrazolyl)pyridine Quick inquiry Where to buy | 2,6-Di(1-pyrazolyl)pyridine. Alternative Names: 123640-38-0; SY056479; MFCD28336856; 2,6-di(1H-pyrazol-1-yl)pyridine; F1967-3373; ZINC36456454; AKOS026671325. CAS No. 123640-38-0. Molecular formula: C11H9N5. Mole weight: 211.228g/mol. IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine. Rotatable Bond Count: 2. Exact Mass: 211.086g/mol. SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. InChI: InChI=1S/C11H9N5/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16/h1-9H. InChIKey: OMNFEFLKDQUMRN-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 211.086g/mol. | |
2,6-Di(2H-1,2,3-triazol-4-yl)pyridine Quick inquiry Where to buy | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Alternative Names: 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine;1542234-40-1;SCHEMBL17907394;2,6-bis(1,2,3-triazol-4-yl)pyridine;D4879;2,6-Bis(1H-1,2,3-triazole-5-yl)pyridine. CAS No. 1542234-40-1. Molecular formula: C9H7N7. Mole weight: 213.204g/mol. IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine. Rotatable Bond Count: 2. Exact Mass: 213.076g/mol. SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. InChI: InChI=1S/C9H7N7/c1-2-6(8-4-10-15-13-8)12-7(3-1)9-5-11-16-14-9/h1-5H,(H,10,13,15)(H,11,14,16). InChIKey: GTUXTIISPOXPEF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 213.076g/mol. | |
2,6-Dibromo-3-nitropyridine Quick inquiry Where to buy | Dark Yellow Solid. Group: Pyridines. Alternative Names: 2,6-Dibromo-3-nitro-pyridine. Grades: 97%. CAS No. 55304-80-8. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. Melting Point: 85-87 °C. | |
2,6-Dibromo-3-pyridinecarboxylic acid Quick inquiry Where to buy | 2,6-Dibromo-3-pyridinecarboxylic acid. Group: Bromine Series. CAS No. 55304-85-3. Molecular formula: C6H3Br2NO2. Mole weight: 280.90. | |
2,6-Dibromo-4-fluorochlorobenzene Quick inquiry Where to buy | 2,6-Dibromo-4-fluorochlorobenzene. Group: Bromine Series. CAS No. 179897-90-6. Molecular formula: C6H2Br2ClF. Mole weight: 288.34. | |
2,6-Dibromo-4-fluorophenol Quick inquiry Where to buy | 2,6-Dibromo-4-fluorophenol. Group: Bromine Series. Grades: 95%. CAS No. 344-20-7. Molecular formula: C6H3Br2FO. Mole weight: 269.89. | |
2,6-Dibromo-4-fluorophenyl isocyanate Quick inquiry Where to buy | 2,6-Dibromo-4-fluorophenyl isocyanate. Group: Bromine Series. CAS No. 76393-18-5. Molecular formula: C7H2Br2FNO. Mole weight: 294.9. | |
2,6-Dibromo-4-nitroaniline Quick inquiry Where to buy | 2,6-Dibromo-4-nitroaniline. Group: Bromine Series. CAS No. 827-94-1. Molecular formula: C6H4N2O2Br2. Mole weight: 295.92. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
2,6-Dibromo-4-nitrophenol Quick inquiry Where to buy | 2,6-Dibromo-4-nitrophenol. Group: Bromine Series. Grades: 97%. CAS No. 99-28-5. Molecular formula: C6H3NO3Br2. Mole weight: 296.9. | |
2,6-Dibromo-4-nitro-pyridine Quick inquiry Where to buy | 2,6-Dibromo-4-nitro-pyridine. Group: Bromine Series. CAS No. 175422-04-5. | |
2,6-Dibromo-4-(trifluoromethoxy)aniline Quick inquiry Where to buy | 2,6-Dibromo-4-(trifluoromethoxy)aniline. Group: Bromine Series. Grades: 98%. CAS No. 88149-49-9. Molecular formula: C7H4NOBr2F3. Mole weight: 334.92. | |
2,6-Dibromoanisole Quick inquiry Where to buy | 2,6-Dibromoanisole. Group: Bromine Series. CAS No. 38603-09-7. | |
2,6-Dibromoanthraquinone Quick inquiry Where to buy | 2,6-Dibromoanthraquinone. Group: Other. Grades: >95.0%(LC). CAS No. 633-70-5. Molecular formula: C14H6O2Br2. Mole weight: 366. | |
2,6-Dibromo-benzothiazole Quick inquiry Where to buy | 2,6-Dibromo-benzothiazole. Group: Bromine Series. Alternative Names: Benzothiazole, 2,6-dibromo-;2,6-Dibromo-benzothiazole. Grades: 97%. CAS No. 408328-13-2. Molecular formula: C7H3NBr2S. Mole weight: 292.98. | |
2,6-Dibromoisonicotinic acid Quick inquiry Where to buy | 2,6-Dibromoisonicotinic acid. Group: Bromine Series. Alternative Names: 2,6-Dibromoisonicotinic acid;2,6-Dibromo-4-pyridinecarboxylic acid;2,6-Dibromoopyridine-4-carboxylic acid;2,6-Dibromopyridine-4-carboxylic acid. Grades: 98%. CAS No. 2016-99-1. Molecular formula: C6H3Br2NO2. Mole weight: 280.90. Density: 2.202g/cm3. | |
2,6-Dibromophenylboronic acid Quick inquiry Where to buy | 2,6-Dibromophenylboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. CAS No. 851756-50-8. Mole weight: 279.72. | |
2,6-Dibromopiperidine Quick inquiry Where to buy | 2,6-Dibromopiperidine. Group: Bromine Series. Alternative Names: 2,6-DIBROMOPIPERIDINE. CAS No. 916792-59-1. Molecular formula: C5H9Br2N. Mole weight: 242.94. | |
2,6-Dibromopyridine Quick inquiry Where to buy | 2,6-Dibromopyridine. Group: Bromine Series. CAS No. 626-05-1. | |
2,6-Dibromoquinoxaline Quick inquiry Where to buy | 2,6-Dibromoquinoxaline. Group: Bromine Series. CAS No. 175858-10-3. Molecular formula: C8H4Br2N2. | |
2,6-Dibromotoluene Quick inquiry Where to buy | 2,6-Dibromotoluene. Group: Bromine Series. CAS No. 69321-60-4. | |
2,6-Dichloro-4-fluorophenylboronic acid Quick inquiry Where to buy | 2,6-Dichloro-4-fluorophenylboronic acid. Group: Boronic Acids. CAS No. 1451392-99-6. | |
2,6-Dichloro-4-formylphenylboronic acid Quick inquiry Where to buy | 2,6-Dichloro-4-formylphenylboronic acid. Group: Boronic Acids. CAS No. 1451392-98-5. | |
2,6-Dichloro-4-methylphenylboronic acid Quick inquiry Where to buy | 2,6-Dichloro-4-methylphenylboronic acid. Group: Boronic Acids. CAS No. 1451391-51-7. | |
2,6-Dichloro-9-(2-deoxy-3,5,di-O-(4-methylbenzoyl-beta-D-erythropentofuranosyl)-9H-purine) Quick inquiry Where to buy | 2,6-Dichloro-9-(2-deoxy-3,5,di-O-(4-methylbenzoyl-beta-D-erythropentofuranosyl)-9H-purine). Group: Heterocyclic Organic Compound. Alternative Names: 2, 6-DICHLORO-9- (2-DEOXY-3, 5, DI-O- (4-METHYLBENZOYL-BETA-D-ERYTHROPENTOFURANOSYL) -9H-PURINE) ; 2, 6-DICHLORO-9- (2-DEOXY-3, 5, DI-O- (4-METHYLBENZOYL-SS-D-ERYTHROPENTOFURANOSYL) -9H-PURINE; 2, 6-Dichloro-9- (3, 5-di-O-p-toluyl-2-deoxy-beta-D-erythro-pentofuranosyl) purinepentofuranosyl) purine. CAS No. 38925-80-3. Molecular formula: C26H22Cl2N4O5. Mole weight: 541.389. | |
2,6-Dichlorobenzoic acid Quick inquiry Where to buy | 2,6-Dichlorobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLOROBENZOIC ACID;TIMTEC-BB SBB007694;RARECHEM AL BO 0023;2,6-dichlorobenzoic;2,6-dichloro-benzoicaci;Benzoicacid,2,6-dichloro-;TEPP PESTANAL (TETRAETHYL PYRO- PHOSPHAT;2,6-Dichlorobenzoicacid,98%. CAS No. 50-30-6. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. Symbol: GHS07. Melting Point: 139-142°C(lit.). Safty Description: 26-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2,6-Dichlorobromobenzene Quick inquiry Where to buy | 2,6-Dichlorobromobenzene. Group: Bromine Series. CAS No. 19393-92-1. Molecular formula: C6H3BrClF. Mole weight: 225.90. Symbol: GHS02. Hazard statements: H225-H315-H319-H335. | |
2,6-Dichloronaphthalene Quick inquiry Where to buy | 2,6-Dichloronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLORONAPHTHALENE;2,6-dichloro-naphthalen;PCN 11;2,6-Dichloronaphthalene PCN 11. CAS No. 2065-70-5. Molecular formula: C10H6Cl2. Mole weight: 197.06. Melting Point: 140.5?. Hazard statements: Xi. | |
2,6-Dichloropyridine-4-methylamine Quick inquiry Where to buy | 2,6-Dichloropyridine-4-methylamine. Group: Heterocyclic Organic Compound. Alternative Names: 4-AMINOMETHYL-2,6-DICHLOROPYRIDINE;2,6-DICHLOROPYRIDINE-4-METHYLAMINE;RARECHEM AL BW 0799;4-(Aminomethyl)-2,6-dichloropyridine 95%. Grades: 98%. CAS No. 88579-63-9. Molecular formula: C6H6N2Cl2. Mole weight: 177.03. | |
2,6-Difluoro-3-formylphenylboronic acid Quick inquiry Where to buy | 2,6-Difluoro-3-formylphenylboronic acid. Group: Boronic Acids. Grades: 95%. CAS No. 849062-09-5. Molecular formula: C7H5BF2O3. | |
2,6-Difluoro-3-hydroxybenzeneboronic acid Quick inquiry Where to buy | 2,6-Difluoro-3-hydroxybenzeneboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 98%. CAS No. 957065-86-0. Molecular formula: C6H5BF2O3. | |
2,6-Difluoro-3-nitrophenylboronic acid pinacol ester Quick inquiry Where to buy | 2,6-Difluoro-3-nitrophenylboronic acid pinacol ester. Group: Boronic Esters. CAS No. 1451391-10-8. | |
2,6-Difluoro-3-propoxyphenylboronic acid Quick inquiry Where to buy | 2,6-Difluoro-3-propoxyphenylboronic acid. Group: Boronic Acids. Grades: 97%. CAS No. 849062-14-2. Molecular formula: C9H11BF2O3. | |
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid Quick inquiry Where to buy | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoic acid. Group: Boro-Amino Acids. CAS No. 1008119-07-0. | |
2,6-Difluoro-4-hydroxybenzeneboronic acid Quick inquiry Where to buy | 2,6-Difluoro-4-hydroxybenzeneboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 97%. CAS No. 957065-87-1. Molecular formula: C6H5BF2O3. | |
2,6-Difluoroanilino(oxo)acetic acid Quick inquiry Where to buy | 2,6-Difluoroanilino(oxo)acetic acid. Alternative Names: 1018295-42-5;2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid;2,6-Difluoroanilino(oxo)acetic acid;[(2,6-difluorophenyl)carbamoyl]formic acid;MFCD10018517;ZINC20185200;AS-55056. CAS No. 1018295-42-5. Molecular formula: C8H5F2NO3. Mole weight: 201.129g/mol. IUPAC Name: 2-(2,6-difluoroanilino)-2-oxoacetic acid. Rotatable Bond Count: 2. Exact Mass: 201.024g/mol. SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F. InChI: InChI=1S/C8H5F2NO3/c9-4-2-1-3-5(10)6(4)11-7(12)8(13)14/h1-3H,(H,11,12)(H,13,14). InChIKey: XKMPHIMGYLKQKV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 201.024g/mol. | |
2,6-Difluorobenzyl bromide Quick inquiry Where to buy | 2,6-Difluorobenzyl bromide. Group: Bromine Series. CAS No. 85118-00-9. Mole weight: 207.02. Symbol: GHS05. Hazard statements: H314-H335. | |
2,6-Difluoropyridine-4-boronic acid Quick inquiry Where to buy | 2,6-Difluoropyridine-4-boronic acid. Group: Boronic Acids. Grades: 98. CAS No. 401816-16-8. Molecular formula: C5H4BF2NO2. Mole weight: 158.90. | |
2,6-Diiodo-3-methylbenzoic acid Quick inquiry Where to buy | 2,6-Diiodo-3-methylbenzoic acid. Mole weight: 387.94. | |
2,6-Diiodo-4-methylbenzoic acid Quick inquiry Where to buy | 2,6-Diiodo-4-methylbenzoic acid. Mole weight: 387.94. | |
2,6-Diiodobenzoic acid Quick inquiry Where to buy | 2,6-Diiodobenzoic acid. Mole weight: 373.91. | |
2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct Quick inquiry Where to buy | 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct. Group: Heterocyclic Organic Compound. Alternative Names: 126949-63-1;2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS (TRIFLUOROMETHANESULFONATE) DIMETHOXYETHANE ADDUCT;MFCD00269858;SC10933;2,6-Diisopropylphenylimido neophylidenemolybdenum (vi) bis (trifluoromethanesulfonate) dimethoxyethane adduct. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.679g/mol. IUPAC Name: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Rotatable Bond Count: 8. Exact Mass: 793.108g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C12H17N. C10H12. C4H10O2. 2CHF3O3S. Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; 1-5-3-4-6-2; 2*2-1(3, 4)8(5, 6)7; /h5-9H, 1-4H3; 1, 4-8H, 2-3H3; 3-4H2, 1-2H3; 2*(H, 5, 6, 7); /q; ; ; ; ; +2/p-2. InChIKey: NLTJIWBSURFRCN-UHFFFAOYSA-L. H-Bond Acceptor: 15. Monoisotopic Mass: 793.108g/mol. | |
2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST Quick inquiry Where to buy | 2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST. Uses: A ring-closing metathesis catalyst. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI); (R)SCHROCK-HOVEYDA CATALYST; (R)-Schrock-Hoveyda Catalyst; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENUM (VI) ; 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C); 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-BIPHEN]molybdenum (VI); J-013437; 300344-02-9; MFCD01862462; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI). CAS No. 300344-02-9. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Rotatable Bond Count: 7. Exact Mass: 759.391g/mol. SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. InChI: InChI=1S/C24H34O2. C12H17N. C10H12. Mo/c1-13-11-17(23(5, 6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8, 9)10; 1-8(2)10-6-5-7-11(9(3)4)12(10)13; 1-10(2, 3)9-7-5-4-6-8-9; /h11-12, 25-26H, 1-10H3; 5-9H, 1-4H3; 1, 4-8H, 2-3H3;. InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 759.391g/mol. | |
2,6-Di-iso-propylpyridine Quick inquiry Where to buy | 2,6-Di-iso-propylpyridine. Group: Heterocyclic Organic Compound. Alternative Names: Pyridine, 2,6-bis(1-methylethyl)-;Pyridine, 2,6-diisopropyl-;2,6-DI-ISO-PROPYLPYRIDINE;Pyridine, 2,6-bis(1-methylethyl)- (9CI);2,6-Dhso-propylpyridine. CAS No. 6832-21-9. Molecular formula: C11H17N. Mole weight: 163.26. | |
2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Quick inquiry Where to buy | 2,6-Dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Other. CAS No. 214360-59-5. | |
2,6-Dimethoxyanilino(oxo)acetic acid Quick inquiry Where to buy | 2,6-Dimethoxyanilino(oxo)acetic acid. Mole weight: 225.20. | |
2,6-Dimethoxyisonicotinaldehyde Quick inquiry Where to buy | 2,6-Dimethoxyisonicotinaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHOXYISONICOTINALDEHYDE;2,6-DIMETHOXYPYRIDINE-4-CARBOXALDEHYDE. CAS No. 52606-01-6. Molecular formula: C8H9NO3. Mole weight: 167.16. Density: 1.174. | |
2,6-Dimethyl-2,5-heptadien-4-one Quick inquiry Where to buy | 2,6-Dimethyl-2,5-heptadien-4-one. Group: Heterocyclic Organic Compound. CAS No. 504-20-1. Molecular formula: C9H14O. Mole weight: 138.21. | |
2,6-Dimethyl-4-ethoxyphenylboronic acid Quick inquiry Where to buy | 2,6-Dimethyl-4-ethoxyphenylboronic acid. Group: Boronic Acids. CAS No. 1315342-15-4. | |
2,6-Dimethyl-4-isopropoxyphenylboronic acid Quick inquiry Where to buy | 2,6-Dimethyl-4-isopropoxyphenylboronic acid. Group: Boronic Acids. CAS No. 1192107-41-7. |