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Pubchem Sid488191218 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191218 Canonical SmilesCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC IUPAC Name1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine InChIKeyHBKPDEWGANZHJO-UHFFFAOYSA-N INCHI1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3 Isomeric SMILES COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC Molecular Weight 257.33 Reaxy-Rn 3084639 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3084639&ln=Bis(4-methoxybenzyl)amine – 97%, high purity , CAS No.17061-62-0
₦12,765.00 -
Pubchem Sid488199479 Canonical SmilesCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.Cl IUPAC Name1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride InChIKeyBZIDDCTZNYMKMG-UHFFFAOYSA-N INCHI1S/C16H19NO2.ClH/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14;/h3-10,17H,11-12H2,1-2H3;1H Isomeric SMILES COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.Cl Molecular Weight 293.79 Reaxy-Rn 3918981 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3918981&ln=
Bis(4-methoxybenzyl)amine hydrochloride – 97%, high purity , CAS No.854391-95-0
₦16,465.00 -
Canonical SmilesCOC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC IUPAC Name1-methoxy-4-(4-methoxyphenyl)seleninylbenzene InChIKeySXEWETDJNQVWQY-UHFFFAOYSA-N INCHI1S/C14H14O3Se/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3 Isomeric SMILES COC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC Molecular Weight 309.22 Reaxy-Rn 1972168 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1972168&ln=
Bis(4-methoxyphenyl) Selenoxide – >93.0%(HPLC), high purity , CAS No.25862-14-0
₦114,515.00 -
Pubchem Sid488179506 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488179506 Canonical SmilesC1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-] IUPAC Namebis(4-nitrophenyl) hydrogen phosphate InChIKeyMHSVUSZEHNVFKW-UHFFFAOYSA-N INCHI1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20) Isomeric SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-] WGK Germany 3 RTECS TB8260000 UN Number 2811 Molecular Weight 340.18 Beilstein 6(1)121 Reaxy-Rn 2064857 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2064857&ln=
Bis(4-nitrophenyl) phosphate – 99%, high purity , CAS No.645-15-8
₦18,315.00 -
Pubchem Sid488184612 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184612 Canonical SmilesC1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name1-nitro-4-(4-nitrophenyl)sulfonylbenzene InChIKeyBVHNGWRPAFKGFP-UHFFFAOYSA-N INCHI1S/C12H8N2O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H Isomeric SMILES C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] Molecular Weight 308.26 Beilstein 6340 Reaxy-Rn 2060993 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2060993&ln=
Bis(4-nitrophenyl) Sulfone – 95%, high purity , CAS No.1156-50-9
₦25,715.00 -
Pubchem Sid488188865 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188865 Canonical SmilesC1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] IUPAC Name4-nitro-N-(4-nitrophenyl)aniline InChIKeyMTWHRQTUBOTQTE-UHFFFAOYSA-N INCHI1S/C12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H Isomeric SMILES C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] Molecular Weight 259.22 Beilstein 12(4)1620 Reaxy-Rn 2221090 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2221090&ln=
Bis(4-nitrophenyl)amine – ?98.0%(HPLC), high purity , CAS No.1821-27-8
₦31,265.00 -
Pubchem Sid488189894 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189894 Canonical SmilesCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C IUPAC Name4-tert-butyl-N-(4-tert-butylphenyl)aniline InChIKeyOPEKHRGERHDLRK-UHFFFAOYSA-N INCHI1S/C20H27N/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3 Isomeric SMILES CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C Molecular Weight 281.44 Beilstein 12(3)2728 Reaxy-Rn 2121115 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2121115&ln=
Bis(4-tert-butylphenyl)amine – 90%, high purity , CAS No.4627-22-9
₦22,015.00 -
Canonical SmilesC1=CC(=CC=C1C(=O)O)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F IUPAC Name4-bis[4-(trifluoromethyl)phenyl]phosphanylbenzoic acid InChIKeyNLOONBNGASBANY-UHFFFAOYSA-N INCHI1S/C21H13F6O2P/c22-20(23,24)14-3-9-17(10-4-14)30(16-7-1-13(2-8-16)19(28)29)18-11-5-15(6-12-18)21(25,26)27/h1-12H,(H,28,29) Molecular Weight 442.29 Reaxy-Rn 40586620 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40586620&ln=
Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine – 97%, high purity , CAS No.1808959-36-5
₦390,165.00 -
Canonical SmilesCC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Ba+2] IUPAC Namebarium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate InChIKeyNCPWXEUADOWGIO-SJGYQHGCSA-L INCHI1S/2C10H11F7O2.Ba/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;;+2/p-2/b2*5-4-; Isomeric SMILES CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.CC(/C(=C/C(=O)C(F)(F)C(F)(F)C(F)(F)F)/[O-])(C)C.[Ba+2] PubChem CID 6001658 Molecular Weight 727.71
Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)barium [Ba(FOD)2] – 95%, high purity , CAS No.118360-70-6
₦268,065.00 -
Molecular Weight 293.19
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate – ?97%, high purity , CAS No.46360-78-5
₦258,815.00 -
Canonical SmilesCC#N.CC#N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].[Pd+2] IUPAC Nameacetonitrile;4-methylbenzenesulfonate;palladium(2+) InChIKeyWNIFAQUPBJRCNL-UHFFFAOYSA-L INCHI1S/2C7H8O3S.2C2H3N.Pd/c2*1-6-2-4-7(5-3-6)11(8,9)10;2*1-2-3;/h2*2-5H,1H3,(H,8,9,10);2*1H3;/q;;;;+2/p-2 Molecular Weight 530.91 Reaxy-Rn 17009846 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17009846&ln=
Bis(acetonitrile)palladium(II) p-toluenesulfonate – 97%, high purity , CAS No.114757-66-3
₦88,615.00 -
Canonical SmilesCC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] IUPAC Nameacetonitrile;carbon monoxide;molybdenum InChIKeyKQSCDDXBSXPYLD-UHFFFAOYSA-N INCHI1S/2C2H3N.4CO.Mo/c2*1-2-3;4*1-2;/h2*1H3;;;;; PubChem CID 121237767 Molecular Weight 290.08
Bis(acetonitrile)tetracarbonylmolybdenum(0) – 98%, high purity , CAS No.14126-87-5
₦305,065.00 -
Molecular Weight 377.98
Bis(acetonitrile)tetracarbonyltungsten(0) – 95%, high purity , CAS No.16800-45-6
₦301,365.00 -
Pubchem Sid488189017 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189017 Canonical SmilesC1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2 IUPAC Name2-phenacylsulfanyl-1-phenylethanone InChIKeyLHSKVFSCEMNSEC-UHFFFAOYSA-N INCHI1S/C16H14O2S/c17-15(13-7-3-1-4-8-13)11-19-12-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2 Isomeric SMILES C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2 Molecular Weight 270.35 Reaxy-Rn 1078153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1078153&ln=
Bis(benzoylmethyl) Sulfide – 95%, high purity , CAS No.2461-80-5
₦188,515.00 -
Canonical SmilesC1=CC=C2C(=C1)N=C(S2)C(=O)C3=NC4=CC=CC=C4S3 IUPAC Namebis(1,3-benzothiazol-2-yl)methanone InChIKeyQLMKKZCKMXLQIL-UHFFFAOYSA-N INCHI1S/C15H8N2OS2/c18-13(14-16-9-5-1-3-7-11(9)19-14)15-17-10-6-2-4-8-12(10)20-15/h1-8H Isomeric SMILES C1=CC=C2C(=C1)N=C(S2)C(=O)C3=NC4=CC=CC=C4S3 Molecular Weight 296.4 Reaxy-Rn 259417 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=259417&ln=
Bis(benzo[d]thiazol-2-yl)methanone – 95%, high purity , CAS No.4464-60-2
₦86,765.00 -
Canonical SmilesC1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C(=O)(C(=O)O)O IUPAC Namebenzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid InChIKeyUPLPPLHPZAVKHX-UHFFFAOYSA-N INCHI1S/2C13H16N2O2.C2H2O4/c2*16-12(15-9-13(10-15)7-14-8-13)17-6-11-4-2-1-3-5-11;3-1(4)2(5)6/h2*1-5,14H,6-10H2;(H,3,4)(H,5,6) Isomeric SMILES C1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C(=O)(C(=O)O)O PubChem CID 91663910 Molecular Weight 554.6
bis(benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate); oxalic acid – 97%, high purity , CAS No.1523606-36-1
₦6,165,865.00