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Bis [cyclohexanone]oxaidhydrazone, 25g, FlukaBis [cyclohexanone]oxaidhydrazone, 25g, Fluka
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Canonical SmilesC1CCNC(C1)C#N.C1CCNC(C1)C#N.C(=O)(C(=O)O)O IUPAC Nameoxalic acid;(2S)-piperidine-2-carbonitrile InChIKeyKDTSPGXIUDSRCB-UAIGZDOSSA-N INCHI1S/2C6H10N2.C2H2O4/c2*7-5-6-3-1-2-4-8-6;3-1(4)2(5)6/h2*6,8H,1-4H2;(H,3,4)(H,5,6)/t2*6-;/m00./s1 PubChem CID 127263573 Molecular Weight 310.354
bis((2S)-piperidine-2-carbonitrile); oxalic acid – 97%, high purity , CAS No.2068138-09-8
₦8,330,365.00 -
Pubchem Sid488198312 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198312 Canonical SmilesC(CN)CN.C(CN)CN.Cl[Cu]Cl IUPAC Namedichlorocopper;propane-1,3-diamine InChIKeyHSUSKWQWIPIFEB-UHFFFAOYSA-L INCHI1S/2C3H10N2.2ClH.Cu/c2*4-2-1-3-5;;;/h2*1-5H2;2*1H;/q;;;;+2/p-2 Isomeric SMILES C(CN)CN.C(CN)CN.Cl[Cu]Cl PubChem CID 12980278 Molecular Weight 282.7
Bis(1,3-propanediamine) Copper(II) Dichloride – >98.0%(T), high purity , CAS No.32270-93-2
₦29,415.00 -
Canonical SmilesCC(C)(C)N=CC=NC(C)(C)C.CC(C)(C)N=CC=NC(C)(C)C.[Co] IUPAC Namecobalt;N,N'-ditert-butylethane-1,2-diimine InChIKeyHYCRFFVLCILIMZ-UHFFFAOYSA-N INCHI1S/2C10H20N2.Co/c2*1-9(2,3)11-7-8-12-10(4,5)6;/h2*7-8H,1-6H3; Isomeric SMILES CC(C)(C)N=CC=NC(C)(C)C.CC(C)(C)N=CC=NC(C)(C)C.[Co] PubChem CID 131698366 Molecular Weight 395.49
Bis(1,4-di-t-butyl-1,3-diazabutadienyl)cobalt(II) Co(DAD)2 – 98%,99.999%-Co, high purity , CAS No.177099-51-3
₦454,915.00 -
Canonical SmilesC1CC=CCCC=C1.C1CC=CCCC=C1.[Ni] IUPAC Name(1Z,5Z)-cycloocta-1,5-diene;nickel InChIKeyJRTIUDXYIUKIIE-KZUMESAESA-N INCHI1S/2C8H12.Ni/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;/b2*2-1-,8-7-; Isomeric SMILES C1/C=CCC/C=CC1.C1/C=CCC/C=CC1.[Ni] WGK Germany 3 RTECS QR6135000 UN Number 1325 Packing Group II Molecular Weight 275.06 Reaxy-Rn 14248176 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14248176&ln=
Bis(1,5-cyclooctadiene)nickel(0) – 96%, high purity , CAS No.1295-35-8
₦231,065.00 -
Canonical Smiles[B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.O.[Rh] IUPAC Name(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;hydrate InChIKeyRVVSQTPAHKVLPL-DIURZKMRSA-N INCHI1S/2C8H12.BF4.H2O.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*1-2,7-8H,3-6H2;;1H2;/q;;-1;;/b2*2-1-,8-7-;;; Isomeric SMILES [B-](F)(F)(F)F.C1/C=CCC/C=CC1.C1/C=CCC/C=CC1.O.[Rh] PubChem CID 16212128 Molecular Weight 424.1
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate – 97%, high purity , CAS No.207124-65-0
₦375,365.00 -
Molecular Weight 586.15
Bis(1,?1,?1,?5,?5,?5-hexafluoroacetylacetonato)(N,N,N”,N”-tetramethylethylenediamine)iron(II) – ?98%, high purity , CAS No.73450-43-8
₦229,215.00 -
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Canonical SmilesCC(=O)N1CCC(CC1)CN.CC(=O)N1CCC(CC1)CN.C(=O)(C(=O)O)O IUPAC Name1-[4-(aminomethyl)piperidin-1-yl]ethanone;oxalic acid InChIKeyFGNNJFSOSNSHRD-UHFFFAOYSA-N INCHI1S/2C8H16N2O.C2H2O4/c2*1-7(11)10-4-2-8(6-9)3-5-10;3-1(4)2(5)6/h2*8H,2-6,9H2,1H3;(H,3,4)(H,5,6) PubChem CID 127263575 Molecular Weight 402.492
bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one); oxalic acid – 97%, high purity , CAS No.2007910-53-2
₦747,215.00 -
Canonical SmilesCC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOC.[Ba+2] IUPAC Namebarium(2+);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate InChIKeyYTNLOLOFSZXOQX-COYDWXKQSA-L INCHI1S/2C11H20O2.C8H18O4.Ba/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-9-3-5-11-7-8-12-6-4-10-2;/h2*7,12H,1-6H3;3-8H2,1-2H3;/q;;;+2/p-2/b2*8-7+;; Isomeric SMILES CC(/C(=CC(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=CC(=O)C(C)(C)C)/[O-])(C)C.COCCOCCOCCOC.[Ba+2] PubChem CID 102602557 Molecular Weight 503.85 (682.09)
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct – 99.99%-Ba, Sr-0.5%, high purity , CAS No.149160-45-2
₦998,815.00 -
Canonical SmilesCC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2] IUPAC Namecalcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate InChIKeyDOOFPPIHJGRIGW-ATMONBRVSA-L INCHI1S/2C11H20O2.Ca/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-; Isomeric SMILES CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.[Ca+2] Molecular Weight 406.62 Reaxy-Rn 6303103 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6303103&ln=
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium – 97%, high purity , CAS No.118448-18-3
₦55,315.00 -
Molecular Weight 573.75
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) – 99%, high purity , CAS No.21319-43-7
₦123,765.00 -
Canonical SmilesCC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOCCOC.[Sr+2] IUPAC Namestrontium;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate InChIKeyHSFNENSNZGKQFG-COYDWXKQSA-L INCHI1S/2C11H20O2.C10H22O5.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;/h2*7,12H,1-6H3;3-10H2,1-2H3;/q;;;+2/p-2/b2*8-7+;; Isomeric SMILES CC(/C(=CC(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=CC(=O)C(C)(C)C)/[O-])(C)C.COCCOCCOCCOCCOC.[Sr+2] PubChem CID 90470193 Molecular Weight 454.16 (676.44)
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adduct – 99.99%-Sr, high purity , CAS No.150939-76-7
₦408,665.00 -
Canonical SmilesCC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F IUPAC Name2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate InChIKeyYTYGAGSIUXQVJI-UHFFFAOYSA-N INCHI1S/C16H22BrN2.F6P/c1-11-7-13(3)18(14(4)8-11)17-19-15(5)9-12(2)10-16(19)6;1-7(2,3,4,5)6/h7-10H,1-6H3;/q+1;-1 Isomeric SMILES CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F PubChem CID 44629787 Molecular Weight 467.23
Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate – >98.0%(HPLC), high purity , CAS No.188944-77-6
₦66,415.00 -
Canonical SmilesCC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Cl)Cl Isomeric SMILES CC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Cl)Cl Molecular Weight 387.83 Reaxy-Rn 31994692 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31994692&ln=
Bis(2,4-pentanedionato)tin(IV) Dichloride – >98.0%(T), high purity , CAS No.16919-46-3
₦42,365.00 -
Pubchem Sid488194198 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194198 Canonical SmilesCC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zn+2] IUPAC Namezinc;4-oxopent-2-en-2-olate InChIKeyCYDXJXDAFPJUQE-UHFFFAOYSA-L INCHI1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2 Isomeric SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zn+2] RTECS ZH0917500 Molecular Weight 263.6 Beilstein 1781 Reaxy-Rn 4157976 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4157976&ln=
Bis(2,4-pentanedionato)zinc(II) – >96.0%, high purity , CAS No.14024-63-6
₦18,315.00