No products in the cart.
-
Canonical SmilesCC(CN(C)C)[O-].CC(CN(C)C)[O-].[Ni+2] IUPAC Name1-(dimethylamino)propan-2-olate;nickel(2+) InChIKeyUNSXSNHWWODHAL-UHFFFAOYSA-N INCHI1S/2C5H12NO.Ni/c2*1-5(7)4-6(2)3;/h2*5H,4H2,1-3H3;/q2*-1;+2 Isomeric SMILES CC(CN(C)C)[O-].CC(CN(C)C)[O-].[Ni+2] Molecular Weight 263 Reaxy-Rn 17754591 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17754591&ln=Bis[1-(N,N-dimethylamino)-2-propanolato]nickel(II) – 99%, high purity , CAS No.200284-92-0
₦166,315.00 -
Pubchem Sid504773436 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773436 Canonical SmilesC1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn] IUPAC Name2-(1,3-benzothiazol-2-yl)phenol;zinc InChIKeyXANIFASCQKHXRC-UHFFFAOYSA-N INCHI1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H; Isomeric SMILES C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn] WGK Germany 3 Molecular Weight 517.93 Reaxy-Rn 32444868 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32444868&ln=
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) – 99%, high purity , CAS No.58280-31-2
₦134,865.00 -
Canonical SmilesC1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCSSCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O IUPAC Name4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide InChIKeyQQZOUYFHWKTGEY-UHFFFAOYSA-N INCHI1S/C18H18N8O4S2/c19-25-23-11-1-3-13(15(27)9-11)17(29)21-5-7-31-32-8-6-22-18(30)14-4-2-12(24-26-20)10-16(14)28/h1-4,9-10,27-28H,5-8H2,(H,21,29)(H,22,30) Isomeric SMILES C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCSSCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O Molecular Weight 474.51 Reaxy-Rn 14435818 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14435818&ln=
Bis[2-(4-azidosalicylamido)ethyl] Disulfide – >97.0%(HPLC), high purity , CAS No.199804-21-2
₦60,865.00 -
Pubchem Sid488190810 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190810 Canonical SmilesCOC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC IUPAC Name1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene InChIKeyAJXHXSKQHBJNPB-UHFFFAOYSA-N INCHI1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3 Isomeric SMILES COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC Molecular Weight 318.37 Reaxy-Rn 37828102 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37828102&ln=
Bis[2-(4-methoxyphenoxy)ethyl] Ether – 97%, high purity , CAS No.104104-12-3
₦51,615.00 -
Canonical SmilesCC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C IUPAC Name2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline InChIKeyOHWMYFBSMLPIRY-UHFFFAOYSA-N INCHI1S/C26H41NP2/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8/h11-20,27H,1-10H3 Isomeric SMILES CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C Molecular Weight 429.56 Reaxy-Rn 17816464 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17816464&ln=
Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine – ?98%, high purity , CAS No.666856-94-6
₦305,065.00 -
Canonical SmilesCC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C IUPAC Name2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine InChIKeyMJYKYLNPIGDVEF-UHFFFAOYSA-N INCHI1S/C20H45NP2/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12/h21H,13-16H2,1-12H3 Isomeric SMILES CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C Molecular Weight 361.53 Reaxy-Rn 18023752 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18023752&ln=
Bis[2-(di-t-butylphosphino)ethyl]amine – 97%(10wt% in hexanes), high purity , CAS No.944710-34-3
₦379,065.00 -
Pubchem Sid488190264 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190264 Canonical SmilesC[Si](C)(C)OCCOCCO[Si](C)(C)C IUPAC Nametrimethyl-[2-(2-trimethylsilyloxyethoxy)ethoxy]silane InChIKeyVZCNNAQIFXLAEZ-UHFFFAOYSA-N INCHI1S/C10H26O3Si2/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6/h7-10H2,1-6H3 Isomeric SMILES C[Si](C)(C)OCCOCCO[Si](C)(C)C Molecular Weight 250.49 Reaxy-Rn 4175554 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4175554&ln=
Bis[2-(trimethylsilyloxy)ethyl] Ether – 98%, high purity , CAS No.16654-74-3
₦160,765.00 -
Pubchem Sid488186763 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186763 Canonical SmilesCCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC IUPAC Namebis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate InChIKeyTZZLVFUOAYMTHA-UHFFFAOYSA-N INCHI1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-19(31)13(27)11-15(29)21(17)39-25(35)26(36)40-22-16(30)12-14(28)20(32)18(22)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3 Isomeric SMILES CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC Molecular Weight 677.17 Reaxy-Rn 2932173 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2932173&ln=
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate – >98.0%(HPLC), high purity , CAS No.30431-54-0
₦18,315.00 -
Pubchem Sid488203051 Canonical SmilesCC(C)(C)C(=CC(=O)C(C)(C)C)O.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir] IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium InChIKeyPYXVTIFTFZWJMC-JKSWPDJKSA-N INCHI1S/2C11H6F2N.C11H20O2.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*1-4,6-7H;7,12H,1-6H3;/q2*-1;;/b;;8-7-; PubChem CID 145707310 Molecular Weight 755.83
Bis[3,5-difluoro-2-(2-pyridinyl-?N)phenyl-?C](2,2,6,6-tetramethyl-3,5-heptanedionato-?O,?O’)iridium(III) – 98%, high purity , CAS No.562099-10-9
₦329,115.00 -
Pubchem Sid488188345 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188345 Canonical SmilesCCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC IUPAC Nametriethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane InChIKeyVTHOKNTVYKTUPI-UHFFFAOYSA-N INCHI1S/C18H42O6S4Si2/c1-7-19-29(20-8-2,21-9-3)17-13-15-25-27-28-26-16-14-18-30(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3 Isomeric SMILES CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC WGK Germany 1 Molecular Weight 538.95 Beilstein 2062235 Reaxy-Rn 2062235 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2062235&ln=
Bis[3-(triethoxysilyl)propyl] tetrasulfide – 90%, high purity , CAS No.40372-72-3
₦18,315.00 -
Pubchem Sid488195584 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195584 Canonical SmilesCOC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni] IUPAC Name(Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel InChIKeyADHFORVSZXGTQQ-JZONXAMZSA-J INCHI1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-; Isomeric SMILES COC1=CC=C(C=C1)/C(=C(/[S-])C2=CC=C(C=C2)OC)/[S-].COC1=CC=C(C=C1)/C(=C(/[S-])C2=CC=C(C=C2)OC)/[S-].[Ni] PubChem CID 5490204 Molecular Weight 663.51 Reaxy-Rn 16309806
Bis[4,4′-dimethoxy(dithiobenzil)]nickel(II) – 98%, high purity , CAS No.38951-97-2
₦99,715.00 -
Molecular Weight 623.95
Bis[4,4,4-trifluoro-1-(2-thienyl-1,3-butanedionato]zinc TMEDA adduct – 99%, high purity , CAS No.873585-38-7
₦221,815.00 -
Pubchem Sid488194472 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194472 Canonical SmilesC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OS(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(F)(F)F)C(F)(F)F IUPAC Namebis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-?4-sulfane InChIKeyRMIBJVUYNZSLSD-UHFFFAOYSA-N INCHI1S/C30H20F12O2S/c31-27(32,33)25(28(34,35)36,21-13-5-1-6-14-21)43-45(23-17-9-3-10-18-23,24-19-11-4-12-20-24)44-26(29(37,38)39,30(40,41)42)22-15-7-2-8-16-22/h1-20H Isomeric SMILES C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OS(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(F)(F)F)C(F)(F)F Molecular Weight 672.53 Reaxy-Rn 1416879 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1416879&ln=
Bis[?,?-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur – >96.0%(T), high purity , CAS No.32133-82-7
₦99,715.00 -
Bis[Cyclohexanone]Oxaidhydrazone 98%, Fluka,250g
Bis[Cyclohexanone]Oxaidhydrazone 98%, Fluka,250g
₦1,833,000.00 -
Canonical SmilesCC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd] IUPAC Name4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium InChIKeySSPOQURGNAWORH-UHFFFAOYSA-N INCHI1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3; Isomeric SMILES CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd] Molecular Weight 637.18 Reaxy-Rn 35657087 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35657087&ln=
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) – >98.0%, high purity , CAS No.1233717-68-4
₦42,365.00 -
Pubchem Sid504772300 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772300 Canonical SmilesCC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.[Rh].[Rh] IUPAC Name3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium InChIKeyOBMUTUNJWNQIAJ-UHFFFAOYSA-N INCHI1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);; Isomeric SMILES CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.[Rh].[Rh] PubChem CID 72750008 Molecular Weight 758.48
Bis[rhodium(?,?,?’,?’-tetramethyl-1,3-benzenedipropionic Acid)] – >96.0%(HPLC), high purity , CAS No.819050-89-0
₦18,315.00