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CHEMICAL products beginning with : B
36851 to 36900 of 160616 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 [738] 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis[4-methoxy- (0 suppliers)144211-22-3
Benzene, 1,1',1'',1'''-(1,4-dimethoxy-2-butyne-1,4-diylidene)tetrakis- (0 suppliers)10487-75-9
Benzene, 1,1',1'',1'''-(1,4-dinitro-1,2,3,4-butanetetrayl)tetrakis- (1 supplier)
Compound Structure IUPAC Name: (1,4-dinitro-1,3,4-triphenylbutan-2-yl)benzene | CAS Registry Number: 114288-80-1
Synonyms: ACMC-20mk0o, CTK0C7548

Molecular Formula: C28H24N2O4Molecular Weight: 452.501160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNYYNXFNCZADRI-UHFFFAOYSA-N

114288-80-1
Benzene, 1,1',1'',1'''-(1,7-dimethyl-1,3,5,7-heptanetetrayl)tetrakis- (1 supplier)
Compound Structure IUPAC Name: 2,6,8-triphenylnonan-4-ylbenzene | CAS Registry Number: 56427-92-0
Synonyms: AGN-PC-0CZP71, CTK1E1921

Molecular Formula: C33H36Molecular Weight: 432.638940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSDXIIHPWDXUTL-UHFFFAOYSA-N

56427-92-0
Benzene, 1,1',1'',1'''-(1-butene-1,2,3,4-tetrayl)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 1,3,4-triphenylbut-1-en-2-ylbenzene | CAS Registry Number: 806-70-2
Synonyms: CTK3E5278

Molecular Formula: C28H24Molecular Weight: 360.490160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFAZZFOVSGGGMP-UHFFFAOYSA-N

806-70-2
Benzene, 1,1',1'',1'''-(1-butene-1,4-diylidene)tetrakis[4-methoxy- (0 suppliers)110173-90-5
Benzene, 1,1',1'',1'''-(1-cyclopropene-1,2-diyl-3-ylidene)tetrakis- (0 suppliers)19692-28-5
Benzene, 1,1',1'',1'''-(2-butyne-1,4-diylidene)tetrakis- (0 suppliers)40339-29-5
Benzene, 1,1',1'',1'''-(2R,3S)-1,2,3,4-butanetetrayltetrakis-, rel- (0 suppliers)5271-40-9
Benzene, 1,1',1'',1'''-(3-methoxy-1-propene-1,3-diylidene)tetrakis- (0 suppliers)86477-15-8
Benzene, 1,1',1'',1'''-(3-methyl-1-propene-1,3-diylidene)tetrakis- (0 suppliers)19244-53-2
Benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis[4-methoxy- (1 supplier)1062-99-3
Benzene, 1,1',1'',1'''-(sulfonyldimethylidyne)tetrakis- (0 suppliers)19552-15-9
Benzene, 1,1',1'',1'''-[(1Z)-1,2-ethenediylbis(2-propen-1-ylsilylidyne)]bis- (0 suppliers)920755-49-3
Benzene, 1,1',1'',1'''-[(1Z)-1,2-ethenediylbis(ethenylsilylidyne)]bis- (0 suppliers)920755-48-2
Benzene, 1,1',1'',1'''-[(1Z)-1,2-ethenediylbis(ethylsilylidyne)]bis- (0 suppliers)920755-47-1
Benzene, 1,1',1'',1'''-[(2E)-2-butene-1,2,3,4-tetrayl]tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 1,3,4-triphenylbut-2-en-2-ylbenzene | CAS Registry Number: 55255-19-1
Synonyms: CTK1F7169, CTK1F7170, Benzene, 1,1',1'',1'''-[(2Z)-2-butene-1,2,3,4-tetrayl]tetrakis-, 55255-18-0

Molecular Formula: C28H24Molecular Weight: 360.490160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQGUYBXJKOJYEG-UHFFFAOYSA-N

55255-19-1
Benzene, 1,1',1'',1'''-[(2Z)-2-butene-1,2,3,4-tetrayl]tetrakis- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-triphenylbut-2-en-2-ylbenzene | CAS Registry Number: 55255-18-0
Synonyms: CTK1F7169, CTK1F7170, Benzene, 1,1',1'',1'''-[(2E)-2-butene-1,2,3,4-tetrayl]tetrakis-, 55255-19-1

Molecular Formula: C28H24Molecular Weight: 360.490160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQGUYBXJKOJYEG-UHFFFAOYSA-N

55255-18-0
BENZENE, 1,1',1'',1'''-[(3Z)-3-HEXENE-1,5-DIYNE-1,3,4,6-TETRAYL]TETRAKIS- (0 suppliers)
Compound Structure IUPAC Name: 1,4,6-triphenylhex-3-en-1,5-diyn-3-ylbenzene | CAS Registry Number: 283178-10-9
Synonyms: AGN-PC-005ALH, CTK0J2112, CTK0J4227, [(E)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene, Benzene, 1,1'-[(1E)-1,2-bis(phenylethynyl)-1,2-ethenediyl]bis-, Benzene, 1,1',1'',1'''-[(3Z)-3-hexene-1,5-diyne-1,3,4,6-tetrayl]tetrakis-, 252652-01-0

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYBGGNWWIBXKDJ-UHFFFAOYSA-N

283178-10-9
Benzene, 1,1',1'',1'''-[1,2-ethenediylidenetetrakis(sulfonyl)]tetrakis- (0 suppliers)69368-96-3
Benzene, 1,1',1'',1'''-[1,2-ethenediylidenetetrakis(thio)]tetrakis- (0 suppliers)14572-81-7
Benzene, 1,1',1'',1'''-[1,4-butanediylidenetetrakis(thio)]tetrakis- (0 suppliers)53480-95-8
Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis- (2 suppliers)
Compound Structure IUPAC Name: triphenoxymethoxybenzene | CAS Registry Number: 4513-75-1
Synonyms: SureCN7089314, CTK1D2262

Molecular Formula: C25H20O4Molecular Weight: 384.423900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTBRXBQEWWMNBC-UHFFFAOYSA-N

4513-75-1
Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[tris(4-methylphenoxy)methoxy]benzene | CAS Registry Number: 54974-05-9
Synonyms: AGN-PC-00N0ZC, SureCN10707999, CTK1E2836

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPODHSZUKFNLLX-UHFFFAOYSA-N

54974-05-9
Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxymethylene)]tetrakis- (2 suppliers)
Compound Structure IUPAC Name: tris(phenylmethoxy)methoxymethylbenzene | CAS Registry Number: 121926-57-6
Synonyms: ACMC-20mpst, CTK0F8088

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFYLCPADPFBZKD-UHFFFAOYSA-N

121926-57-6
Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(thio)]tetrakis- (2 suppliers)
Compound Structure IUPAC Name: tris(phenylsulfanyl)methylsulfanylbenzene | CAS Registry Number: 14758-47-5
Synonyms: CTK0B2134

Molecular Formula: C25H20S4Molecular Weight: 448.686300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZHXWQOFCBIWTQ-UHFFFAOYSA-N

14758-47-5
BENZENE, 1,1',1'',1'''-METHANETETRAYLTETRAKIS[4-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[tris(4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 864538-57-8
Synonyms: AGN-PC-0CJE3A, CTK2I3427, 1-tert-butyl-4-[tris(4-tert-butylphenyl)methyl]benzene, Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-(1,1-dimethylethyl)-

Molecular Formula: C41H52Molecular Weight: 544.851580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNRQGQJZHZPVPY-UHFFFAOYSA-N

864538-57-8
BENZENE, 1,1',1'',1'''-METHANETETRAYLTETRAKIS[4-(DIPHENYLMETHYL)- (1 supplier)
Compound Structure Synonyms: CTK1H7573, Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-(diphenylmethyl)-

Molecular Formula: C77H60Molecular Weight: 985.300300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZQPQEAWZCBADE-UHFFFAOYSA-N

675202-24-1
BENZENE, 1,1',1'',1'''-METHANETETRAYLTETRAKIS[4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-4-[tris[4-(2-phenylethynyl)phenyl]methyl]benzene | CAS Registry Number: 326793-02-6
Synonyms: CTK1B2213, Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-(phenylethynyl)-

Molecular Formula: C57H36Molecular Weight: 720.895740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZGBJGJHEKGADG-UHFFFAOYSA-N

326793-02-6
BENZENE, 1,1',1'',1'''-METHANETETRAYLTETRAKIS[4-[(1E)-2-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-[tris[4-(2-phenylethenyl)phenyl]methyl]benzene | CAS Registry Number: 205105-80-2
Synonyms: CTK0J0346, Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-[(1E)-2-phenylethenyl]-

Molecular Formula: C57H44Molecular Weight: 728.959260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVQMJNAHDGSOBU-UHFFFAOYSA-N

205105-80-2
BENZENE, 1,1',1'',1'''-METHANETETRAYLTETRAKIS[4-ETHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[tris(4-ethenylphenyl)methyl]benzene | CAS Registry Number: 188647-25-8
Synonyms: Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-ethenyl-, AGN-PC-00OUUA, CTK0A3932

Molecular Formula: C33H28Molecular Weight: 424.575420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSGMDUASGFGGHR-UHFFFAOYSA-N

188647-25-8
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[tris(4-iodophenyl)methyl]benzene | CAS Registry Number: 134080-67-4
Synonyms: 1,1,1,1-Tetra-(4-iodophenyl)methane, ACMC-20mv7q, AC1O4YHN, SureCN1986810, CTK0C0164, 1-iodo-4-[tris(4-iodophenyl)methyl]benzene

Molecular Formula: C25H16I4Molecular Weight: 824.012420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGQCFEVXYDVISX-UHFFFAOYSA-N

134080-67-4
Benzene, 1,1',1'',1'''-methanetetrayltetrakis[4-nitro- (7 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene | CAS Registry Number: 60532-62-9
Synonyms: CTK2F0078, AKOS005256060

Molecular Formula: C25H16N4O8Molecular Weight: 500.416540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XVFUQPAZKCFNTH-UHFFFAOYSA-N

60532-62-9
BENZENE, 1,1',1'',1'''-SILANETETRAYLTETRAKIS[3,5-BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: tetrakis[3,5-bis(trifluoromethyl)phenyl]silane | CAS Registry Number: 918654-64-5
Synonyms: CTK3H6241, Benzene, 1,1',1'',1'''-silanetetrayltetrakis[3,5-bis(trifluoromethyl)-

Molecular Formula: C32H12F24SiMolecular Weight: 880.484857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: HLGAWYVMZXUNLH-UHFFFAOYSA-N

918654-64-5
Benzene, 1,1',1''-(1,1,3-trimethyl-5-methylene-1,3,5-pentanetriyl)tris- (2 suppliers)
Compound Structure IUPAC Name: (4,6-dimethyl-2,6-diphenylhept-1-en-4-yl)benzene | CAS Registry Number: 62604-62-0
Synonyms: EINECS 263-624-4, AC1L3BG9, CTK2B6293, AG-G-30175, 4,6-Dimethyl-2,4,6-triphenyl-1-heptene, (4,6-dimethyl-2,6-diphenylhept-1-en-4-yl)benzene, 1,1',1''-(1,1,3-Trimethyl-5-methylenepentane-1,3,5-triyl)tribenzene, 84435-01-8

Molecular Formula: C27H30Molecular Weight: 354.527100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAMAKKTXAPRVDG-UHFFFAOYSA-N

62604-62-0
Benzene, 1,1',1''-(1,1,5,5-tetramethyl-2-pentene-1,3,5-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (2,6-dimethyl-2,6-diphenylhept-3-en-4-yl)benzene | CAS Registry Number: 88641-75-2
Synonyms: ACMC-20lcaa, CTK3A8425

Molecular Formula: C27H30Molecular Weight: 354.527100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFMWKVOCVQQZMA-UHFFFAOYSA-N

88641-75-2
Benzene, 1,1',1''-(1,1-dimethyl-3-buten-1-yl-4-ylidene)tris- (0 suppliers)55968-19-9
Benzene, 1,1',1''-(1,3,5-cyclohexanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: (3,5-diphenylcyclohexyl)benzene | CAS Registry Number: 17342-60-8
Synonyms: 1,3,5-Triphenylcyclohexane, 1,1',1''-cyclohexane-1,3,5-triyltribenzene, 28336-57-4, AC1L3PRK, C15437, AC1Q1H0T, UNII-OV867N38SU, BIDD:ER0393, (3,5-diphenylcyclohexyl)benzene, CTK0E4312, KST-1B2761, EINECS 248-975-3, AR-1B3777, 1,3,5-Triphenylcyclohexane, cis,cis-, AG-E-90890, Benzene, 1,1',1''-((1alpha,3alpha,5alpha)-1,3,5-cyclohexanetriyl)tris-, 234079-32-4

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVPJVAWPIRGOJN-UHFFFAOYSA-N

17342-60-8
Benzene, 1,1',1''-(1,3-butadiene-1,2,4-triyl)tris-, (E,Z)- (0 suppliers)87968-73-8
Benzene, 1,1',1''-(1,3-dimethoxy-1-propanyl-3-ylidene)tris- (0 suppliers)87156-61-4
Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (2,3-diphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 108535-09-7
Synonyms: ACMC-20mbkh, AC1N2S86, CTK0D6313, (2,3-diphenylcyclopenta-1,4-dien-1-yl)benzene

Molecular Formula: C23H18Molecular Weight: 294.389020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJGQZNLPMIMBMY-UHFFFAOYSA-N

108535-09-7
Benzene, 1,1',1''-(1,5-dimethyl-1,3,5-pentanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: 2,6-diphenylheptan-4-ylbenzene | CAS Registry Number: 22094-76-4
Synonyms: CTK0I8809, AG-E-22345

Molecular Formula: C25H28Molecular Weight: 328.489820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGXZATJBUAYFHA-UHFFFAOYSA-N

22094-76-4
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (E)- (0 suppliers)62558-41-2
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (Z)- (0 suppliers)62558-40-1
Benzene, 1,1',1''-(1-butanyl-4-ylidene)tris- (0 suppliers)33885-06-2
Benzene, 1,1',1''-(1-buten-3-yn-4-yl-1-ylidene)tris- (0 suppliers)59277-58-6
Benzene, 1,1',1''-(1-buten-3-yne-1,2,4-triyl)tris-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]benzene | CAS Registry Number: 62677-52-5
Synonyms: AKOS028113238, (E)-1,2,4-Triphenyl-1-butene-3-yne, BENZENE, 1,1',1''-(1-BUTEN-3-YNE-1,2,4-TRIYL)TRIS-, (Z)-

Molecular Formula: C22H16Molecular Weight: 280.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBJVFJALSQSWKN-RELWKKBWSA-N

62677-52-5
Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[2,4,6-trimethyl- (0 suppliers)87871-31-6
Benzene, 1,1',1''-(1-chloro-1-propen-1-yl-3-ylidene)tris- (1 supplier)64781-93-7
BENZENE, 1,1',1''-(1-CYCLOBUTEN-1-YLSILYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: cyclobuten-1-yl(triphenyl)silane | CAS Registry Number: 922189-86-4
Synonyms: CTK3G0641, Benzene, 1,1',1''-(1-cyclobuten-1-ylsilylidyne)tris-

Molecular Formula: C22H20SiMolecular Weight: 312.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMUYIMFGWRDZPU-UHFFFAOYSA-N

922189-86-4
36851 to 36900 of 160616 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 [738] 739 740 >> Next 50 Results
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