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Product Overview1,2:4,5-Dibenzpyrene Part #:N-10168-10MG CAS: 192-65-4Molecular Formula?? ?C24-H14 Molecular Weight?? ?302.4Package Size:? 10 MGProduct More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375472-10363
1,2:4,5-Dibenzpyrene , 10 MG
₦100.00 -
Product Overview1,2:5,6-Dibenzanthracene Part #:N-10169-10MG CAS: 53-70-3Alternate Name(s)?? ?Dibenz(a.h)anthracene Molecular Formula?? ?C22-H14 Molecular Weight?? ?278.33Package Size:? 10 MGProduct More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375464-10362
1,2:5,6-Dibenzanthracene , 10 MG
₦100.00 -
Product Overview1,2:7,8-Dibenzpyrene Solution Part #:S-10134U1-1ML CAS: 189-55-9Alternate Name(s)?? ?DIBENZO(A,I)PYRENE Concentration and Solvent?? ?100 ug/ml in ToluenePackage Size:? ?1 MLProduct More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375457-10361
1,2:7,8-Dibenzpyrene Solution, 1 ML
₦100.00 -
Canonical SmilesCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C IUPAC Name1,3,5-tritert-butyl-2-methoxybenzene InChIKeyWJLKFJCHFNSJQB-UHFFFAOYSA-N INCHI1S/C19H32O/c1-17(2,3)13-11-14(18(4,5)6)16(20-10)15(12-13)19(7,8)9/h11-12H,1-10H3 Isomeric SMILES CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC)C(C)(C)C PubChem CID 3481575 Molecular Weight 276.25Sku: 1759840644-7184
1,3,5-tri-tert-butyl-2-methoxybenzene – ?95%, high purity , CAS No.3975-80-2
₦101,565.00 -
InChIKeyAUHZEENZYGFFBQ-UHFFFAOYSA-N INCHI1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 WGK Germany 2 UN Number 2325 Packing Group IIISku: 1759840745-7196
1,3,5-Trimethylbenzene solution – analytical standard,1mg/ml in methanol,for water analysis, high purity , CAS No.108-67-8(methanol)
₦149,665.00 -
Canonical SmilesC1=C(C=C(C=C1C2=NNN=N2)C3=NNN=N3)C4=NNN=N4 IUPAC Name5-[3,5-bis(2H-tetrazol-5-yl)phenyl]-2H-tetrazole InChIKeyGFBCVHAPAZSJFG-UHFFFAOYSA-N INCHI1S/C9H6N12/c1-4(7-10-16-17-11-7)2-6(9-14-20-21-15-9)3-5(1)8-12-18-19-13-8/h1-3H,(H,10,11,16,17)(H,12,13,18,19)(H,14,15,20,21) Isomeric SMILES C1=C(C=C(C=C1C2=NNN=N2)C3=NNN=N3)C4=NNN=N4 Molecular Weight 282.23 Reaxy-Rn 10687000 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10687000&ln=Sku: 1759840717-7192
1,3,5-tris(1H-tetrazol-5-yl)benzene – 97%, high purity , CAS No.193614-99-2
₦184,815.00 -
Pubchem Sid504765214 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765214 Canonical SmilesCC1=CC=CC=C1C2=CC(=CC(=C2)C3=CC=CC=C3C)C4=CC=CC=C4C IUPAC Name1,3,5-tris(2-methylphenyl)benzene InChIKeySRJLTGIQCDVQIA-UHFFFAOYSA-N INCHI1S/C27H24/c1-19-10-4-7-13-25(19)22-16-23(26-14-8-5-11-20(26)2)18-24(17-22)27-15-9-6-12-21(27)3/h4-18H,1-3H3 Isomeric SMILES CC1=CC=CC=C1C2=CC(=CC(=C2)C3=CC=CC=C3C)C4=CC=CC=C4C WGK Germany 3 Molecular Weight 348.48 Reaxy-Rn 2289316 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2289316&ln=Sku: 1759840637-7183
1,3,5-tris(2-methylphenyl)benzene – 97%, high purity , CAS No.87226-88-8
₦118,215.00 -
Canonical SmilesC1=C(C=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC(=CC(=C3)C(=O)O)C(=O)O)C4=CC(=CC(=C4)C(=O)O)C(=O)O IUPAC Name5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid InChIKeyPWBJLRXVXCABNX-UHFFFAOYSA-N INCHI1S/C30H18O12/c31-25(32)19-4-16(5-20(10-19)26(33)34)13-1-14(17-6-21(27(35)36)11-22(7-17)28(37)38)3-15(2-13)18-8-23(29(39)40)12-24(9-18)30(41)42/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42) Isomeric SMILES C1=C(C=C(C=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C3=CC(=CC(=C3)C(=O)O)C(=O)O)C4=CC(=CC(=C4)C(=O)O)C(=O)O Molecular Weight 570.46 Reaxy-Rn 21454323 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21454323&ln=Sku: 1759840697-7191
1,3,5-tris(3,5-m-dicarboxyphenyl)benzene – 98%, high purity , CAS No.1228047-99-1
₦49,765.00 -
SaleProduct Overview1,3,5-Tris(4-aminophenyl)benzeneCatalogue NumberT875008 Chemical Name1,3,5-Tris(4-aminophenyl)benzene CAS Number118727-34-7 Molecular FormulaC??H??N? AppearancePale Orange to Orange Solid Melting Point200?C (dec.) Molecular Weight351.44 Storage-20?C Freezer, Under inert atmosphere SolubilityAcetonitrile (Slightly), DMSO (Slightly, Heated) CategoryBuilding Blocks; Miscellaneous; Applications1,3,5-Tris(4-aminophenyl)benzene (cas# 118727-34-7) is a useful reagent for catalytic asymmetric synthesis of chiral covalent compounds.Package Size:?500 MGProduct More SpecificationsMade InCanadaWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375453-10360
1,3,5-Tris(4-aminophenyl)benzene, 500 MG
₦12,512.00Original price was: ₦12,512.00.₦1,088.00Current price is: ₦1,088.00.₦12,512.00Original price was: ₦12,512.00.₦1,088.00Current price is: ₦1,088.00. Add to basket Quick View -
SaleProduct Overview1,3,5-tris(4-Bromophenyl)benzeneCatalogue NumberT895748 Chemical Name1,3,5-tris(4-Bromophenyl)benzene CAS Number7511-49-1 Molecular FormulaC??H??Br? Molecular Weight543.08 CategoryBuilding Blocks; Miscellaneous; Applications1,3,5-TRIS(4-BROMOPHENYL)BENZENE (cas# 7511-49-1) is a useful research chemical.Package Size:?50 MGProduct More SpecificationsMade InCanadaWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375450-10359
1,3,5-tris(4-Bromophenyl)benzene, 50 MG
₦4,301.00Original price was: ₦4,301.00.₦374.00Current price is: ₦374.00. -
Pubchem Sid488202130 Canonical SmilesC1=CC(=CC=C1C#N)C2=CC(=CC(=C2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N IUPAC Name4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile InChIKeyVSHXHTKJBSJQPD-UHFFFAOYSA-N INCHI1S/C27H15N3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-15H Isomeric SMILES C1=CC(=CC=C1C#N)C2=CC(=CC(=C2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N Molecular Weight 381.4 Reaxy-Rn 28124074 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28124074&ln=Sku: 1759840689-7190
1,3,5-tris(4-cyanophenyl)benzene – 97%, high purity , CAS No.382137-78-2
₦20,165.00 -
Canonical SmilesC1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-] IUPAC Name1,3,5-tris(4-nitrophenyl)benzene InChIKeyGCJMOUZZEAVLLT-UHFFFAOYSA-N INCHI1S/C24H15N3O6/c28-25(29)22-7-1-16(2-8-22)19-13-20(17-3-9-23(10-4-17)26(30)31)15-21(14-19)18-5-11-24(12-6-18)27(32)33/h1-15H Isomeric SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-] Molecular Weight 441.40 Reaxy-Rn 1897298 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1897298&ln=Sku: 1759840675-7188
1,3,5-tris(4-nitrophenyl)benzene – 97%, high purity , CAS No.29102-61-2
₦162,615.00 -
Pubchem Sid488186363 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186363 Canonical SmilesC1C2CC3(CC1CC(C2)(C3)CC(=O)O)CC(=O)O IUPAC Name2-[3-(carboxymethyl)-1-adamantyl]acetic acid InChIKeyUTENGZNBNPABQE-UHFFFAOYSA-N INCHI1S/C14H20O4/c15-11(16)6-13-2-9-1-10(4-13)5-14(3-9,8-13)7-12(17)18/h9-10H,1-8H2,(H,15,16)(H,17,18) Isomeric SMILES C1C2CC3(CC1CC(C2)(C3)CC(=O)O)CC(=O)O Molecular Weight 252.31 Beilstein 19278 Reaxy-Rn 1884505 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1884505&ln=Sku: 1759834379-6551
1,3-Adamantanediacetic Acid – >97.0%(GC), high purity , CAS No.17768-28-4
₦134,865.00 -
Canonical SmilesC1=C(C=C(C=C1C(=O)O)[Si](C2=CC(=CC(=C2)C(=O)O)C(=O)O)(C3=CC(=CC(=C3)C(=O)O)C(=O)O)C4=CC(=CC(=C4)C(=O)O)C(=O)O)C(=O)O IUPAC Name5-tris(3,5-dicarboxyphenyl)silylbenzene-1,3-dicarboxylic acid InChIKeyOBGGZEVURGEGQQ-UHFFFAOYSA-N INCHI1S/C32H20O16Si/c33-25(34)13-1-14(26(35)36)6-21(5-13)49(22-7-15(27(37)38)2-16(8-22)28(39)40,23-9-17(29(41)42)3-18(10-23)30(43)44)24-11-19(31(45)46)4-20(12-24)32(47)48/h1-12H,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48) Isomeric SMILES C1=C(C=C(C=C1C(=O)O)[Si](C2=CC(=CC(=C2)C(=O)O)C(=O)O)(C3=CC(=CC(=C3)C(=O)O)C(=O)O)C4=CC(=CC(=C4)C(=O)O)C(=O)O)C(=O)O Molecular Weight 688.58 Reaxy-Rn 35895200 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35895200&ln=Sku: 1759840766-7199
1,3-Benzenedicarboxylicacid,5,5′,5”,5”’-silanetetrayltetrakis – 97%, high purity , CAS No.1412999-57-5
₦264,365.00 -
Pubchem Sid504766581 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766581 Canonical SmilesCCO[Si](C1=CC(=CC=C1)[Si](OCC)(OCC)OCC)(OCC)OCC IUPAC Nametriethoxy-(3-triethoxysilylphenyl)silane InChIKeyMRBRVZDGOJHHFZ-UHFFFAOYSA-N INCHI1S/C18H34O6Si2/c1-7-19-25(20-8-2,21-9-3)17-14-13-15-18(16-17)26(22-10-4,23-11-5)24-12-6/h13-16H,7-12H2,1-6H3 Isomeric SMILES CCO[Si](C1=CC(=CC=C1)[Si](OCC)(OCC)OCC)(OCC)OCC WGK Germany 3 Molecular Weight 402.63 Reaxy-Rn 3008798 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3008798&ln=Sku: 1759834084-6515
1,3-Bis(triethoxysilyl)benzene , CAS No.16067-99-5
₦528,915.00 -
Pubchem Sid488194067 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194067 Canonical SmilesC1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F IUPAC Name1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea InChIKeyRWXWQJYJWJNJNW-UHFFFAOYSA-N INCHI1S/C17H8F12N2S/c18-14(19,20)7-1-8(15(21,22)23)4-11(3-7)30-13(32)31-12-5-9(16(24,25)26)2-10(6-12)17(27,28)29/h1-6H,(H2,30,31,32) Isomeric SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F Molecular Weight 500.31 Reaxy-Rn 2797215 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2797215&ln=Sku: 1759859857-8442
1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea – >98.0%, high purity , CAS No.1060-92-0
₦18,315.00



