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CHEMICAL products beginning with : B
40501 to 40550 of 182457 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-[3-(2-phenylethenyl)-1,3-pentadiene-1,5-diyl]bis- (1 supplier)92825-31-5
BENZENE, 1,1'-[3-(2-PHENYLETHYL)-3,4-OCTADIENE-1,8-DIYL]BIS- (1 supplier)919285-11-3
Benzene, 1,1'-[3-(2-propenyl)-1-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-phenyl-3-prop-2-enylcyclopropen-1-yl)benzene | CAS Registry Number: 62907-47-5
Synonyms: CTK2B0789

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRBDJFOFLXOZGD-UHFFFAOYSA-N

62907-47-5
Benzene, 1,1'-[3-(3-butenyl)-3-methyl-1-cyclopropene-1,2-diyl]bis- (1 supplier)78646-22-7
Benzene, 1,1'-[3-(azidomethyl)-1-propene-1,3-diyl]bis- (1 supplier)87977-51-3
BENZENE, 1,1'-[3-(BROMOFLUOROMETHYLENE)-1,5-PENTANEDIYL]BIS- (1 supplier)729613-27-8
Benzene, 1,1'-[3-(diphenylmethylene)-1,4-pentadiyne-1,5-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-benzhydrylidene-5-phenylpenta-1,4-diynyl)benzene | CAS Registry Number: 61782-48-7
Synonyms: CTK2D2334

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

InChIKey: XLXITFQVKWDXGU-UHFFFAOYSA-N

61782-48-7
BENZENE, 1,1'-[3-(PHENYLETHENYLIDENE)-1,5-PENTANEDIYL]BIS- (1 supplier)865433-17-6
Benzene, 1,1'-[3-butenylidenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)but-3-enylsulfonylbenzene | CAS Registry Number: 100780-24-3
Synonyms: ACMC-20m3uf, AGN-PC-00NDOH, CTK0G8636

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFOCBTRDQSQPQO-UHFFFAOYSA-N

100780-24-3
Benzene, 1,1'-[3-cyclobutene-1,2-diylbis(methyleneoxymethylene)]bis-,cis- (0 suppliers)161395-11-5
BENZENE, 1,1'-[3-ETHENYL-3-(TRIFLUOROMETHYL)-1,5-PENTANEDIYL]BIS- (1 supplier)821799-41-1
Benzene, 1,1'-[3-ethoxy-3-(1-methylethoxy)-1-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3-ethoxy-2-phenyl-3-propan-2-yloxycyclopropen-1-yl)benzene | CAS Registry Number: 111735-72-9
Synonyms: ACMC-20mep8, AGN-PC-00NXY2, CTK0D3589

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRPWWUJNUJUEOJ-UHFFFAOYSA-N

111735-72-9
Benzene, 1,1'-[3-ethyl-1-(phenylmethyl)-2-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (1-benzyl-2-ethyl-3-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 62940-95-8
Synonyms: CTK1I8723

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDVHDBJUEMUTOF-UHFFFAOYSA-N

62940-95-8
Benzene, 1,1'-[3-methyl-1-(2-propenyl)-2-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenyl-1-prop-2-enylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 62907-51-1
Synonyms: CTK2B0786

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHKMOTLYICVWKE-UHFFFAOYSA-N

62907-51-1
Benzene, 1,1'-[3-methyl-3-(2-propenyl)-1-cyclopropene-1,2-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-phenyl-3-prop-2-enylcyclopropen-1-yl)benzene | CAS Registry Number: 62907-50-0
Synonyms: CTK2B0787

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBJPXBFJIZMNTM-UHFFFAOYSA-N

62907-50-0
Benzene, 1,1'-[3-methyl-3-(3-phenylpropyl)-1-cyclopropene-1,2-diyl]bis- (1 supplier)67177-21-3
Benzene, 1,1'-[3-methyl-3-(methylthio)-1-cyclopropene-1,2-diyl]bis- (1 supplier)95616-11-8
BENZENE, 1,1'-[3-PENTYNYLIDENEBIS(SULFONYL)]BIS- (1 supplier)756898-49-4
Benzene, 1,1'-[4,4-bis(ethylthio)-1,2,3-butatrienylidene]bis- (1 supplier)79159-18-5
BENZENE, 1,1'-[4-(2-METHYLPROPOXY)-1-BUTENYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylpropoxy)-1-phenylbut-1-enyl]benzene | CAS Registry Number: 610754-82-0
Synonyms: CTK2E7587, Benzene, 1,1'-[4-(2-methylpropoxy)-1-butenylidene]bis-

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXSSKDOTTRYQRN-UHFFFAOYSA-N

610754-82-0
BENZENE, 1,1'-[4-(4-METHOXYPHENYL)-1-BUTENYLIDENE]BIS[4-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-methoxybenzene | CAS Registry Number: 649556-29-6
Synonyms: CTK2A1340, Benzene, 1,1'-[4-(4-methoxyphenyl)-1-butenylidene]bis[4-chloro-

Molecular Formula: C23H20Cl2OMolecular Weight: 383.310300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTIOUCKJVKUMPN-UHFFFAOYSA-N

649556-29-6
BENZENE, 1,1'-[4-(4-METHOXYPHENYL)-1-BUTENYLIDENE]BIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-methylphenyl)but-3-enyl]-4-methoxybenzene | CAS Registry Number: 649556-34-3
Synonyms: CTK2A1335, Benzene, 1,1'-[4-(4-methoxyphenyl)-1-butenylidene]bis[4-methyl-

Molecular Formula: C25H26OMolecular Weight: 342.473340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHYSNBENMWWBY-UHFFFAOYSA-N

649556-34-3
BENZENE, 1,1'-[4-(4-METHYLPHENYL)-1-BUTENYLIDENE]BIS[4-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-chlorophenyl)but-3-enyl]-4-methylbenzene | CAS Registry Number: 649556-26-3
Synonyms: CTK2A1343, Benzene, 1,1'-[4-(4-methylphenyl)-1-butenylidene]bis[4-chloro-

Molecular Formula: C23H20Cl2Molecular Weight: 367.310900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUDKOPYWSGHIEN-UHFFFAOYSA-N

649556-26-3
BENZENE, 1,1'-[4-(4-METHYLPHENYL)-1-BUTENYLIDENE]BIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,4-bis(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 649556-31-0
Synonyms: Benzene, 1,1'-[4-(4-methylphenyl)-1-butenylidene]bis[4-methyl-, AGN-PC-007R5R, CTK2A1338

Molecular Formula: C25H26Molecular Weight: 326.473940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWIXBOQSCVASQP-UHFFFAOYSA-N

649556-31-0
Benzene, 1,1'-[4-(difluoromethylene)-1-butene-1,4-diyl]bis- (1 supplier)89264-15-3
BENZENE, 1,1'-[4-(PHENYLMETHYL)-1,2-PENTADIENE-1,5-DIYL]BIS- (1 supplier)919285-15-7
Benzene, 1,1'-[4-(phenylsulfonyl)-3-pentenylidene]bis-, (E)- (0 suppliers)140157-03-5
Benzene, 1,1'-[4-cyclopentene-1,3-diylbis(oxy)]bis[2,6-dibromo-, cis- (0 suppliers)79020-64-7
Benzene, 1,1'-[5-(2-propynyl)-1,3-pentadiene-1,5-diyl]bis- (1 supplier)87639-18-7
Benzene, 1,1'-[5-(phenylmethylene)-1,3-cyclopentadiene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (5-benzylidene-3-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 53812-54-7
Synonyms: CTK1E3599, DTXSID40850748, 1,1'-(5-Benzylidenecyclopenta-1,3-diene-1,3-diyl)dibenzene

Molecular Formula: C24H18Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJFHSPKHEJZCRV-UHFFFAOYSA-N

53812-54-7
Benzene, 1,1'-[benzoyl[2-(dimethylamino)ethyl]sulfonodiimidoyl]bis- (0 suppliers)87297-80-1
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-methyl- (0 suppliers)87941-85-3
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-propoxy- (0 suppliers)87941-86-4
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-propyl- (0 suppliers)87941-96-6
BENZENE, 1,1'-[BIS(2-PHENYLETHYNYL)SILYLENE]BIS[2-(2-PHENYLETHYNYL)- (1 supplier)922501-43-7
Benzene, 1,1'-[bis(ethylthio)methylene]bis- (2 suppliers)7282-09-9
Benzene, 1,1'-[bis(phenylthio)methylene]bis- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(phenylsulfanyl)methyl]sulfanylbenzene | CAS Registry Number: 21122-23-6
Synonyms: AGN-PC-005NZV, CTK0I9734

Molecular Formula: C25H20S2Molecular Weight: 384.556300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQBROBOHRLYBW-UHFFFAOYSA-N

21122-23-6
Benzene, 1,1'-[bis[(4-methylphenyl)sulfonyl]sulfonodiimidoyl]bis- (0 suppliers)87297-72-1
Benzene, 1,1'-[bromo(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-bromo-2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-29-4
Synonyms: AGN-PC-00JTFL, CTK2C1135

Molecular Formula: C23H21BrO3Molecular Weight: 425.315040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBKUYVBQOQIUNC-UHFFFAOYSA-N

62378-29-4
Benzene, 1,1'-[bromo(4-methylphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-bromo-2,2-bis(2-methoxyphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62378-31-8
Synonyms: CTK2C1133

Molecular Formula: C23H21BrO2Molecular Weight: 409.315640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVYMBTSDNLEWAA-UHFFFAOYSA-N

62378-31-8
Benzene, 1,1'-[butylidenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylsulfanylbutylsulfanylbenzene | CAS Registry Number: 64269-39-2
Synonyms: CTK2A6458

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NATXDJXEIIDDHS-UHFFFAOYSA-N

64269-39-2
Benzene, 1,1'-[chloro(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-chloro-2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-30-7
Synonyms: CTK2C1134

Molecular Formula: C23H21ClO3Molecular Weight: 380.864040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYVKYTWZYSYNMM-UHFFFAOYSA-N

62378-30-7
Benzene, 1,1'-[cyclobutylidenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)cyclobutyl]sulfonylbenzene | CAS Registry Number: 28246-89-1
Synonyms: AGN-PC-00GMDD, CTK0J2153

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKWKDDOIDZKGMN-UHFFFAOYSA-N

28246-89-1
Benzene, 1,1'-[cyclohexylidenebis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: (1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 29494-49-3
Synonyms: SureCN10942039, CTK0I4620

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNMYZGSTTLASFP-UHFFFAOYSA-N

29494-49-3
Benzene, 1,1'-[cyclohexylidenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)cyclohexyl]sulfonylbenzene | CAS Registry Number: 103979-48-2
Synonyms: AC1LNYDH, ACMC-20m6rv, [1-(benzenesulfonyl)cyclohexyl]sulfonylbenzene, CTK0G6678, MolPort-019-744-185

Molecular Formula: C18H20O4S2Molecular Weight: 364.479000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFHRIYCSTNYZKY-UHFFFAOYSA-N

103979-48-2
Benzene, 1,1'-[cyclopentylidenebis(seleno)]bis- (1 supplier)71518-65-5
Benzene, 1,1'-[cyclopentylidenebis(sulfonyl)]bis- (1 supplier)88073-51-2
Benzene, 1,1'-[cyclopropylidenebis(thio)]bis- (1 supplier)69519-84-2
Benzene, 1,1'-[di-(1E)-1-decen-1-ylsilylene]bis[4-(trifluoromethyl)- (0 suppliers)920743-71-1
Benzene, 1,1'-[ethenyl[[1-(iodomethyl)heptyl]oxy]silylene]bis- (0 suppliers)921199-45-3
40501 to 40550 of 182457 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820 >> Next 50 Results
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