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CHEMICAL products beginning with : B
38801 to 38850 of 166167 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 [777] 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)
Compound Structure IUPAC Name: (1,1-difluoro-5-phenylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-15-3
Synonyms: ACMC-20lk2y, AGN-PC-00LN7Y, CTK2J8423

Molecular Formula: C17H14F2Molecular Weight: 256.289866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVZVDBPKBLJXQJ-UHFFFAOYSA-N

89264-15-3
BENZENE, 1,1'-[4-(PHENYLMETHYL)-1,2-PENTADIENE-1,5-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (2-benzyl-5-phenylpenta-3,4-dienyl)benzene | CAS Registry Number: 919285-15-7
Synonyms: CTK3H3980, Benzene, 1,1'-[4-(phenylmethyl)-1,2-pentadiene-1,5-diyl]bis-

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

InChIKey: JQKKGAADFNTXNW-UHFFFAOYSA-N

919285-15-7
Benzene, 1,1'-[4-(phenylsulfonyl)-3-pentenylidene]bis-, (E)- (1 supplier)140157-03-5
Benzene, 1,1'-[4-cyclopentene-1,3-diylbis(oxy)]bis[2,6-dibromo-, cis- (1 supplier)79020-64-7
Benzene, 1,1'-[5-(2-propynyl)-1,3-pentadiene-1,5-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 5-phenylocta-1,3-dien-7-ynylbenzene | CAS Registry Number: 87639-18-7
Synonyms: CTK3C2833

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPLGWFNQUFTRAL-UHFFFAOYSA-N

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- (1 supplier)87297-80-1
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-methyl- (1 supplier)87941-85-3
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-propoxy- (1 supplier)87941-86-4
Benzene, 1,1'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[4-propyl- (1 supplier)87941-96-6
BENZENE, 1,1'-[BIS(2-PHENYLETHYNYL)SILYLENE]BIS[2-(2-PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: bis(2-phenylethynyl)-bis[2-(2-phenylethynyl)phenyl]silane | CAS Registry Number: 922501-43-7
Synonyms: CTK3G0447, Benzene, 1,1'-[bis(2-phenylethynyl)silylene]bis[2-(2-phenylethynyl)-

Molecular Formula: C44H28SiMolecular Weight: 584.778620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFXIUZSRZAREGN-UHFFFAOYSA-N

922501-43-7
Benzene, 1,1'-[bis(ethylthio)methylene]bis- (2 suppliers)
Compound Structure IUPAC Name: [bis(ethylsulfanyl)-phenylmethyl]benzene | CAS Registry Number: 7282-09-9
Synonyms: AGN-PC-00GSOA, CTK2H2075

Molecular Formula: C17H20S2Molecular Weight: 288.470700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTTPPZQNERERGG-UHFFFAOYSA-N

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- (1 supplier)87297-72-1
Benzene, 1,1'-[bromo(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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)
Compound Structure IUPAC Name: (1-phenylselanylcyclopentyl)selanylbenzene | CAS Registry Number: 71518-65-5
Synonyms: CTK2G2570

Molecular Formula: C17H18Se2Molecular Weight: 380.244820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJMQRWSLUTUSSS-UHFFFAOYSA-N

71518-65-5
Benzene, 1,1'-[cyclopentylidenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene | CAS Registry Number: 88073-51-2
Synonyms: ZINC01232234, Enamine_000050, AC1LQPF8, Ambcb5144107, MLS000105099, CTK3B8511, MolPort-002-111-182, HMS1394C06, HMS2370I07, AKOS001030517, MCULE-8572956606, SMR000055028, [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene, 1,1'-(cyclopentane-1,1-diyldisulfonyl)dibenzene, T0500-3563

Molecular Formula: C17H18O4S2Molecular Weight: 350.452420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PILRTAOTWUQARX-UHFFFAOYSA-N

88073-51-2
Benzene, 1,1'-[cyclopropylidenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (1-phenylsulfanylcyclopropyl)sulfanylbenzene | CAS Registry Number: 69519-84-2
Synonyms: (1-phenylsulfanylcyclopropyl)sulfanylbenzene, AC1MR4MT, CTK1J1004, [[1-(phenylthio)cyclopropyl]thio]benzene, (1-phenylsulfanyl-cyclopropyl)sulfanyl-benzene

Molecular Formula: C15H14S2Molecular Weight: 258.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVVGKDCUJUXMEK-UHFFFAOYSA-N

69519-84-2
Benzene, 1,1'-[di-(1E)-1-decen-1-ylsilylene]bis[4-(trifluoromethyl)- (1 supplier)920743-71-1
Benzene, 1,1'-[ethenyl[[1-(iodomethyl)heptyl]oxy]silylene]bis- (1 supplier)921199-45-3
Benzene, 1,1'-[ethenylidenebis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxyethenoxymethylbenzene | CAS Registry Number: 109201-88-9
Synonyms: ACMC-20mc3h, CTK0G2509

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEGGHPZYTOSZDX-UHFFFAOYSA-N

109201-88-9
Benzene, 1,1'-[ethenylidenebis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanylethenylselanylbenzene | CAS Registry Number: 62762-12-3
Synonyms: AGN-PC-00MNP0, CTK2B2664

Molecular Formula: C14H12Se2Molecular Weight: 338.165080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWEUFMXIIHQNCT-UHFFFAOYSA-N

62762-12-3
Benzene, 1,1'-[ethenylidenebis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)sulfonylethenylsulfonyl]benzene | CAS Registry Number: 39837-38-2
Synonyms: ZINC00285824, Ambcb5217030, AC1LG255, CTK1A8171, MolPort-002-111-749, MCULE-4470086655, 1-methyl-4-[1-(4-methylphenyl)sulfonylethenylsulfonyl]benzene

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

InChIKey: QCGKPQJLKWLFMF-UHFFFAOYSA-N

39837-38-2
Benzene, 1,1'-[ethylidenebis(oxy)]bis[tribromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-[1-(2,3,4-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 139989-28-9
Synonyms: BIS(TRIBROMOPHENOXY) ETHANE, AG-G-97677, ACMC-20mzde, Bis(tribromophenoxy)ethane, Jsp006669, CTK0B7274, 74806-06-7

Molecular Formula: C14H8Br6O2Molecular Weight: 687.636120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXWZVJGXCJYNTQ-UHFFFAOYSA-N

139989-28-9
Benzene, 1,1'-[ethylidenebis(oxy-3,1-propanediyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(3-phenylpropoxy)ethoxy]propylbenzene | CAS Registry Number: 113011-60-2
Synonyms: ACMC-20mhd2, CTK0G1346

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCCZQXCDIKTFMO-UHFFFAOYSA-N

113011-60-2
Benzene, 1,1'-[ethylidenebis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanylethylselanylbenzene | CAS Registry Number: 26822-85-5
Synonyms: CTK0J3022

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACEMOZUSVUWAMQ-UHFFFAOYSA-N

26822-85-5
Benzene, 1,1'-[heptylidenebis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanylheptylselanylbenzene | CAS Registry Number: 60221-21-8
Synonyms: CTK2F1123

Molecular Formula: C19H24Se2Molecular Weight: 410.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLAIWJUSTWPOMJ-UHFFFAOYSA-N

60221-21-8
Benzene, 1,1'-[hexylidenebis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylselanylhexylselanylbenzene | CAS Registry Number: 64042-27-9
Synonyms: AGN-PC-00KMBA, CTK2A7448

Molecular Formula: C18H22Se2Molecular Weight: 396.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFMGXANBIPPECS-UHFFFAOYSA-N

64042-27-9
Benzene, 1,1'-[hexylidenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 73188-53-1
Synonyms: CTK2H1649

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTHOBYJYKFKEMY-UHFFFAOYSA-N

73188-53-1
Benzene, 1,1'-[methylenebis(oxy)]bis[2,3,4,5,6-pentabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenoxy)methoxy]benzene | CAS Registry Number: 62750-72-5
Synonyms: CTK2B3203

Molecular Formula: C13H2Br10O2Molecular Weight: 989.193780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTSILGVMPHONFE-UHFFFAOYSA-N

62750-72-5
Benzene, 1,1'-[methylenebis(oxy)]bis[2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene | CAS Registry Number: 35412-53-4
Synonyms: 2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene, ZINC02162556, AC1LCHKF, Maybridge1_001012, SureCN10379872, CTK1B6966, HMS544F22, Bis-[2,4-dichlorophenoxy]methane, MolPort-002-891-103, BTB05155

Molecular Formula: C13H8Cl4O2Molecular Weight: 338.013420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTZMZAQZRVUVIZ-UHFFFAOYSA-N

35412-53-4
Benzene, 1,1'-[methylenebis(oxy)]bis[2,6-dibromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2-[(2,6-dibromo-4-methylphenoxy)methoxy]-5-methylbenzene | CAS Registry Number: 112494-76-5
Synonyms: ACMC-20mgdh, AGN-PC-01NOC1, SureCN10766331, CTK0D1696

Molecular Formula: C15H12Br4O2Molecular Weight: 543.870580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJRJXZOUZSGSFP-UHFFFAOYSA-N

112494-76-5
Benzene, 1,1'-[methylenebis(oxy)]bis[2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-[(2-nitrophenoxy)methoxy]benzene | CAS Registry Number: 56207-31-9
Synonyms: AGN-PC-00OGKS, CTK1F5096

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPTMVGRRTDQNNT-UHFFFAOYSA-N

56207-31-9
Benzene, 1,1'-[methylenebis(oxy)]bis[3,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenoxy)methoxy]-1,2-dimethylbenzene | CAS Registry Number: 65125-77-1
Synonyms: CTK1I3458

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCPIDZCIMQZQTI-UHFFFAOYSA-N

65125-77-1
Benzene, 1,1'-[methylenebis(oxy)]bis[3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[(3-methoxyphenoxy)methoxy]benzene | CAS Registry Number: 56207-33-1
Synonyms: SureCN11306471, CTK1F5095

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEVJKBFAIPMWAQ-UHFFFAOYSA-N

56207-33-1
BENZENE, 1,1'-[METHYLENEBIS(OXY)]BIS[4-CHLORO-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chloro-3-methoxyphenoxy)methoxy]-2-methoxybenzene | CAS Registry Number: 403657-31-8
Synonyms: Benzene, 1,1'-[methylenebis(oxy)]bis[4-chloro-3-methoxy-, AGN-PC-00JP2H, SureCN4657288, CTK1C9743

Molecular Formula: C15H14Cl2O4Molecular Weight: 329.175260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRUFYFHVMRRVOT-UHFFFAOYSA-N

403657-31-8
Benzene, 1,1'-[methylenebis(oxy)]bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene | CAS Registry Number: 14594-70-8
Synonyms: 1-Nitro-4-[(4-nitrophenoxy)methoxy]benzene, 1,1'-[Methylenebis[oxy]]bis[4-nitrobenzene], AC1LC0W7, CTK0E9437

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKMIDTLZYXSDBU-UHFFFAOYSA-N

14594-70-8
Benzene, 1,1'-[methylenebis(oxy)]bis[dibromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3-chloro-4-[(3,4-dibromo-2-chlorophenoxy)methoxy]benzene | CAS Registry Number: 52642-35-0
Synonyms: CTK1E4356

Molecular Formula: C13H6Br4Cl2O2Molecular Weight: 584.707540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNFFLDGCVIVTSR-UHFFFAOYSA-N

52642-35-0
Benzene, 1,1'-[methylenebis(oxymethylene)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 65201-78-7
Synonyms: SureCN9861794, AGN-PC-00399M, CTK1I3248

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLEYGTDICQNEND-UHFFFAOYSA-N

65201-78-7
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