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2449–2464 of 64745 Results
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Pubchem Sid488191989 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191989 Canonical SmilesC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br IUPAC Name4-(4-bromophenyl)-2,6-diphenylpyrimidine InChIKeyGHDBFGUOBVYEOV-UHFFFAOYSA-N INCHI1S/C22H15BrN2/c23-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)24-22(25-21)18-9-5-2-6-10-18/h1-15H Isomeric SMILES C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br Molecular Weight 387.28 Reaxy-Rn 548525 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=548525&ln=Sku: 1759858280-8274
4-(4-Bromophenyl)-2,6-diphenylpyrimidine – >98.0%(HPLC)(N), high purity , CAS No.58536-46-2
₦18,315.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)OCC4=CC=CC=C4 IUPAC Namebenzyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate InChIKeyZOHXVPNICYVOFQ-UHFFFAOYSA-N INCHI1S/C24H31BN2O4/c1-23(2)24(3,4)31-25(30-23)20-10-12-21(13-11-20)26-14-16-27(17-15-26)22(28)29-18-19-8-6-5-7-9-19/h5-13H,14-18H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)OCC4=CC=CC=C4 Molecular Weight 422.3 Reaxy-Rn 23511806 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23511806&ln=Sku: 1759838819-7006
4-(4-Cbz-piperazinyl)phenylboronic acid, pinacol ester – 96%, high purity , CAS No.1150561-68-4
₦1,135,715.00 -
Canonical SmilesC1COCCC1(C2=CC=C(C=C2)Cl)C(=O)O IUPAC Name4-(4-chlorophenyl)oxane-4-carboxylic acid InChIKeyYZVUFQFNZWNCPZ-UHFFFAOYSA-N INCHI1S/C12H13ClO3/c13-10-3-1-9(2-4-10)12(11(14)15)5-7-16-8-6-12/h1-4H,5-8H2,(H,14,15) Isomeric SMILES C1COCCC1(C2=CC=C(C=C2)Cl)C(=O)O Molecular Weight 240.69 Reaxy-Rn 11567849 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11567849&ln=Sku: 1759838840-7009
4-(4-Chloro-phenyl)-tetrahydro-pyran-4-carboxylic acid – ?95%, high purity , CAS No.3648-57-5
₦545,565.00 -
Canonical SmilesC1CNCCC1C(=O)C2=CC=C(C=C2)Cl IUPAC Name(4-chlorophenyl)-piperidin-4-ylmethanone InChIKeyIYGWDOXHCPQXKN-UHFFFAOYSA-N INCHI1S/C12H14ClNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2 Isomeric SMILES C1CNCCC1C(=O)C2=CC=C(C=C2)Cl PubChem CID 2777115 Molecular Weight 223.7Sku: 1759838807-7004
4-(4-Chlorobenzoyl)piperidine – 97%, high purity , CAS No.53220-41-0
₦1,435,415.00 -
Canonical SmilesC1=CC(=CC=C1OCCCC(=O)O)Cl IUPAC Name4-(4-chlorophenoxy)butanoic acid InChIKeySIYAHZSHQIPQLY-UHFFFAOYSA-N INCHI1S/C10H11ClO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) Isomeric SMILES C1=CC(=CC=C1OCCCC(=O)O)Cl Molecular Weight 214.65 Reaxy-Rn 3271817 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3271817&ln=Sku: 1759838762-7000
4-(4-Chlorophenoxy)butanoic acid , CAS No.3547-07-7
₦29,415.00 -
Canonical SmilesC1=CC(=CC=C1C2=CSC(=S)N2)Cl IUPAC Name4-(4-chlorophenyl)-3H-1,3-thiazole-2-thione InChIKeyLXFBSCKJEIVRGP-UHFFFAOYSA-N INCHI1S/C9H6ClNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) Isomeric SMILES C1=CC(=CC=C1C2=CSC(=S)N2)Cl Molecular Weight 227.736 Reaxy-Rn 153621 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153621&ln=Sku: 1759838855-7011
4-(4-CHLOROPHENYL)-1,3-THIAZOLE-2-THIOL , CAS No.2104-00-9
₦649,165.00 -
Pubchem Sid488196343 Canonical SmilesC1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O)F IUPAC Name4-(4-fluorobenzoyl)benzene-1,3-dicarboxylic acid InChIKeyJVUHTPARUDQETP-UHFFFAOYSA-N INCHI1S/C15H9FO5/c16-10-4-1-8(2-5-10)13(17)11-6-3-9(14(18)19)7-12(11)15(20)21/h1-7H,(H,18,19)(H,20,21) Isomeric SMILES C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O)F Molecular Weight 288.23 Reaxy-Rn 2663481 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2663481&ln=Sku: 1759838706-6993
4-(4-Fluorobenzoyl)isophthalic Acid – 96%, high purity , CAS No.1645-24-5
₦569,615.00 -
Canonical SmilesB(C1=CC=C(C=C1)OC2=CC=C(C=C2)F)(O)O IUPAC Name[4-(4-fluorophenoxy)phenyl]boronic acid InChIKeyBXLDWIUCAAJXIZ-UHFFFAOYSA-N INCHI1S/C12H10BFO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,15-16H Isomeric SMILES B(C1=CC=C(C=C1)OC2=CC=C(C=C2)F)(O)O Molecular Weight 232 Reaxy-Rn 8691123 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8691123&ln=Sku: 1759838668-6989
4-(4-Fluorophenoxy)phenylboronic acid – 95%, high purity , CAS No.361437-00-5
₦125,615.00 -
Canonical SmilesC1=CC(=CC=C1C2=CNN=C2)F IUPAC Name4-(4-fluorophenyl)-1H-pyrazole InChIKeyODQIVMKWVSKSKF-UHFFFAOYSA-N INCHI1S/C9H7FN2/c10-9-3-1-7(2-4-9)8-5-11-12-6-8/h1-6H,(H,11,12) Isomeric SMILES C1=CC(=CC=C1C2=CNN=C2)F Molecular Weight 162.16 Reaxy-Rn 12893856 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12893856&ln=Sku: 1759838645-6988
4-(4-Fluorophenyl)-1H-pyrazole , CAS No.204384-26-9
₦704,665.00 -
Canonical SmilesCC1=C(N=C(S1)C)C2=CC=C(C=C2)F IUPAC Name4-(4-fluorophenyl)-2,5-dimethyl-1,3-thiazole InChIKeyBYLRJAPIHKXDNV-UHFFFAOYSA-N INCHI1S/C11H10FNS/c1-7-11(13-8(2)14-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3 Isomeric SMILES CC1=C(N=C(S1)C)C2=CC=C(C=C2)F Molecular Weight 207.3 Reaxy-Rn 10337892 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10337892&ln=Sku: 1759838612-6984
4-(4-Fluorophenyl)-2,5-dimethylthiazole – 98%, high purity , CAS No.675856-63-0
₦207,015.00 -
Canonical SmilesC1=CC(=CC=C1C2=CC(=C(C=C2)C(=O)O)O)F IUPAC Name4-(4-fluorophenyl)-2-hydroxybenzoic acid InChIKeyFZNXBABSGDSDJH-UHFFFAOYSA-N INCHI1S/C13H9FO3/c14-10-4-1-8(2-5-10)9-3-6-11(13(16)17)12(15)7-9/h1-7,15H,(H,16,17) Isomeric SMILES C1=CC(=CC=C1C2=CC(=C(C=C2)C(=O)O)O)F Molecular Weight 232.2 Reaxy-Rn 7269035 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7269035&ln=Sku: 1759838603-6983
4-(4-Fluorophenyl)-2-hydroxybenzoic acid – 95%, high purity , CAS No.67531-84-4
₦310,615.00 -
Canonical SmilesC1=CC(=CC=C1C2=C(NN=C2)N)F IUPAC Name4-(4-fluorophenyl)-1H-pyrazol-5-amine InChIKeySIXWIUJQBBANGK-UHFFFAOYSA-N INCHI1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13) Isomeric SMILES C1=CC(=CC=C1C2=C(NN=C2)N)F Molecular Weight 177.18 Reaxy-Rn 5512980 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5512980&ln=Sku: 1759838060-6941
4-(4-fluorophenyl)-2H-pyrazol-3-amine – 98%, high purity , CAS No.5848-04-4
₦181,115.00 -
Canonical SmilesC1CNCCC1(C2=CC=C(C=C2)F)O IUPAC Name4-(4-fluorophenyl)piperidin-4-ol InChIKeyQXWRXWPNHLIZBV-UHFFFAOYSA-N INCHI1S/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2 Isomeric SMILES C1CNCCC1(C2=CC=C(C=C2)F)O Molecular Weight 195.24 Reaxy-Rn 165922 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165922&ln=Sku: 1759838586-6981
4-(4-Fluorophenyl)piperidin-4-ol – 95%, high purity , CAS No.3888-65-1
₦73,815.00 -
Canonical SmilesC1=CC(=CC=C1C2=CSC(=S)N2)F IUPAC Name4-(4-fluorophenyl)-3H-1,3-thiazole-2-thione InChIKeyMWMWTZPSWBGHNI-UHFFFAOYSA-N INCHI1S/C9H6FNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) Isomeric SMILES C1=CC(=CC=C1C2=CSC(=S)N2)F Molecular Weight 211.28 Reaxy-Rn 31408506 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31408506&ln=Sku: 1759838619-6985
4-(4-Fluorophenyl)thiazole-2-thiol , CAS No.42365-73-1
₦591,815.00 -
Pubchem Sid488201353 Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NCC3=CC=CO3 IUPAC NameN-(furan-2-ylmethyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine InChIKeyIIAOBOBJQMILAT-UHFFFAOYSA-N INCHI1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-9-7-14(8-10-15)12-20-13-16-6-5-11-21-16/h5-12H,13H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NCC3=CC=CO3 PubChem CID 46739747 Molecular Weight 311.18Sku: 1759860744-8562
4-(4-Furfuryliminomethyl)benzeneboronic acid pinacol ester – 97%, high purity , CAS No.1218790-46-5
₦349,465.00 -
Pubchem Sid504768614 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768614 Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(C)C IUPAC Name1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine InChIKeyCSORKGLMGUQQOY-UHFFFAOYSA-N INCHI1S/C19H31BN2O2/c1-15(2)21-11-13-22(14-12-21)17-9-7-16(8-10-17)20-23-18(3,4)19(5,6)24-20/h7-10,15H,11-14H2,1-6H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(C)C Molecular Weight 330.27 Reaxy-Rn 21188657 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21188657&ln=Sku: 1759838425-6973
4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester – 95%, high purity , CAS No.1073354-18-3
₦366,115.00
