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CHEMICAL products beginning with : B
48351 to 48400 of 163319 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1'-[2-methyl-1-[4-(2-methyl-1-phenylpropylidene)-2,5-cyclohexadien-1-yl]propylidene]bis- (0 suppliers)88078-67-5
Benzene,1,1'-[2-phenyl-1-(phenylmethyl)-1,3-propanediyl]bis[4-methoxy- (0 suppliers)106798-75-8
Benzene,1,1'-[3,3,4,4-tetrafluoro-1,2-bis(1-methylethoxy)-1,2-cyclobutanediyl]bis-, cis- (0 suppliers)88383-16-8
Benzene,1,1'-[3-(2-diazo-1-methylethylidene)-1-methyl-1-propene-1,3-diyl]bis-,(E,E)- (0 suppliers)88879-74-7
Benzene,1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [6-cyclopentyl-3-(2-phenylethyl)hexyl]benzene | CAS Registry Number: 55191-62-3
Synonyms: 1,5-Diphenyl-3-(3-cyclopentylpropyl)pentane, NSC127197, AC1L5NB1, AC1Q1I1D, CTK5A3170, KST-1B5545, AR-1B8189, AG-K-38842, NSC 127197, NSC-127197, (6-cyclopentyl-3-phenethylhexyl)benzene, [6-Cyclopentyl-3-(2-phenylethyl)hexyl]benzene, Benzene,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-, Benzene, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-

Molecular Formula: C25H34Molecular Weight: 334.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKTMVKAAXZLUFB-UHFFFAOYSA-N

55191-62-3
Benzene,1,1'-[3-(diphenylmethylene)-2-ethylidene-4-methylcyclobutylidene]bis- (0 suppliers)63553-59-3
Benzene,1,1'-[3-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1-cyclopropene-1,2-diyl]bis[4-methyl- (0 suppliers)51088-96-1
Benzene,1,1'-[3-[4-(2,4-cyclopentadien-1-ylidene)-2,5-cyclohexadien-1-ylidene]-1-cyclopropene-1,2-diyl]bis- (0 suppliers)62634-77-9
Benzene,1,1'-[3-methoxy-3-(trichloromethyl)-1,4-pentadiyne-1,5-diyl]bis- (0 suppliers)62688-91-9
Benzene,1,1'-[3-methyl-3-(2-methyl-1-propenyl)-1-cyclopropene-1,2-diyl]bis- (0 suppliers)62937-84-2
Benzene,1,1'-[4,4-bis(4-chlorophenyl)-1,3-butadienylidene]bis[4-methoxy- (0 suppliers)75057-04-4
Benzene,1,1'-[4-cyclohexene-1,2-diylbis(methylenesulfonyl)]bis[4-methyl-, trans- (0 suppliers)62719-25-9
Benzene,1,1'-[5-(dichloromethylene)-1,3,6-heptatriene-1,7-diyl]bis[2-ethynyl-,(E,E,E)- (0 suppliers)89005-03-8
Benzene,1,1'-[5-(diphenylmethylene)-1,3,6-heptatriene-1,7-diyl]bis[2-ethynyl-,(E,E,E)- (0 suppliers)89004-89-7
Benzene,1,1'-[8-methyl-2-(6-methyl-1,3,5-octatrien-7-ynyl)-1,3,5,7-decatetraen-9-ynylidene]bis-, (E,E,Z,Z,E,E)- (0 suppliers)83320-80-3
Benzene,1,1'-[bis[(1E)-2-(4-chlorophenyl)ethenyl]silylene]bis[2,3,4,5,6-pentafluoro- (0 suppliers)920743-79-9
Benzene,1,1'-[bis[(1E)-2-(4-chlorophenyl)ethenyl]silylene]bis[4-(trifluoromethyl)- (0 suppliers)920743-73-3
Benzene,1,1'-[bis[(1E)-2-(4-methoxyphenyl)ethenyl]silylene]bis[4-(trifluoromethyl)- (0 suppliers)920743-75-5
Benzene,1,1'-[bis[(phenylmethyl)thio]methylene]bis- (3 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(diphenyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 29055-89-8
Synonyms: (Bis(benzylthio)(phenyl)methyl)benzene, NSC56484, NSC659169, NSC 56484, AC1Q7DSP, AC1L6EZ4, CTK4G2653, KST-1A4041, AR-1A7491, NSC-56484, AG-K-43024, NSC 659169, NSC-659169, Benzene,1'-[bis[(phenylmethyl)thio]methylene]bis-, ((((Benzylthio)(diphenyl)methyl)thio)methyl)benzene, [benzylsulfanyl(diphenyl)methyl]sulfanylmethylbenzene, ({[(benzylsulfanyl)(diphenyl)methyl]sulfanyl}methyl)benzene, ((((Benzylthio)(diphenyl)methyl)thio)methyl)benzene; (Bis(benzylthio)(phenyl)methyl)benzene; Benzene, {1,1'-[bis[(phenylmethyl)thio]methylene]bis-}, Benzophenone,dibenzyl mercaptole (8CI); Methane, bis(benzylthio)diphenyl- (8CI);Benzophenone bis(benzylthio)acetal; Bis(benzylthio)diphenylmethane; NSC 56484;NSC 659169

Molecular Formula: C27H24S2Molecular Weight: 412.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MENTYQIDBMTYNE-UHFFFAOYSA-N

29055-89-8
Benzene,1,1'-[cyclopentyl[4-(cyclopentylphenylmethylene)-2,5-cyclohexadien-1-yl]methylene]bis- (0 suppliers)88078-69-7
Benzene,1,1'-[methylenebis(oxy-2,1-ethanediyl)]bis- (0 suppliers)101746-67-2
Benzene,1,1'-[Methylenebis(sulfony)]bis[2,4-diMethyl-9(CI) (0 suppliers)39153-54-3
Benzene,1,1'-[Methylenebis(sulfony)]bis[3-broMo-(9CI) (0 suppliers)593271-45-5
Benzene,1,1'-[methylenebis(sulfonyl)]bis-, ion(1-), potassium (9CI) (4 suppliers)
Compound Structure IUPAC Name: benzenesulfonylmethylsulfonylbenzene | CAS Registry Number: 19472-81-2
Synonyms: Bis(phenylsulfonyl)methane, 3406-02-8, (Methylenebis(sulphonyl))bisbenzene, Bis(phenylsulphonyl)methane, MLS002608794, {[(phenylsulfonyl)methyl]sulfonyl}benzene, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, ST50826133, Methylenebis(phenyl sulfone), benzenesulfonylmethylsulfonylbenzene, AC1Q6UPF, Maybridge3_003227, ACMC-1CMC8, AC1L2S0X, 302961_ALDRICH, 15153_FLUKA, MolPort-000-151-572, HMS1440C15, HMS3085I15, KST-1A0051

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

19472-81-2
Benzene,1,1'-[methylenebis(sulfonyl)]bis[2-bromo- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 39863-14-4
Synonyms: MLS003171263, NSC370364, AC1L7ROQ, NSC-370364, SMR001875167, 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula: C13H10Br2O4S2Molecular Weight: 454.154100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEASZDNVBVZIJR-UHFFFAOYSA-N

39863-14-4
Benzene,1,1'-[methylenebis(sulfonyl-(1E)-2,1-ethenediyl)]bis[2,4,5-trimethoxy- (0 suppliers)919492-42-5
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2,5-dichloro- (0 suppliers)919492-54-9
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2-(phenylmethoxy)- (0 suppliers)919492-52-7
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[2-bromo-4,5-dimethoxy- (0 suppliers)919492-46-9
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[3,4,5-trifluoro- (0 suppliers)919492-48-1
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[3-bromo-4,5-dimethoxy- (0 suppliers)919492-51-6
Benzene,1,1'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis[5-bromo-2-methoxy- (0 suppliers)919492-57-2
Benzene,1,1'-[Methylenebls(sulfony)]bis[2-chloro-(9CI) (1 supplier)207853-67-6
Benzene,1,1'-[oxybis(methylene)]bis[2,4,5-trimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methoxymethyl]benzene | CAS Registry Number: 27742-98-9
Synonyms: NSC235823, AC1L7QMO, NSC-235823, 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methoxymethyl]benzene

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQFPAKDQNXCECJ-UHFFFAOYSA-N

27742-98-9
Benzene,1,1'-[sulfonylbis(1-bromo-2,1-ethanediyl)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [1-bromo-2-(2-bromo-2-phenylethyl)sulfonylethyl]benzene | CAS Registry Number: 2643-38-1
Synonyms: 1,1'-[sulfonylbis(1-bromoethane-2,1-diyl)]dibenzene, NSC91055, AC1L62JA, AC1Q249H, CTK4F7879, KST-1B3039, AR-1B4239, NSC-91055, AG-J-73703, Sulfone,bis(b-bromophenethyl) (7CI); NSC 91055, [1-bromo-2-(2-bromo-2-phenylethyl)sulfonylethyl]benzene

Molecular Formula: C16H16Br2O2SMolecular Weight: 432.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGFZIVSUZAVFBF-UHFFFAOYSA-N

2643-38-1
Benzene,1,1'-[sulfonylbis(2,1-ethanediyloxy)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenoxyethylsulfonyl)ethoxybenzene | CAS Registry Number: 17096-44-5
Synonyms: Bis(2-phenoxyethyl)sulfone, BRN 2469425, beta,beta'-Sulfonyldiphenetole, Bis(beta-phenoxy-ethyl)sulfone, Phenetole, beta,beta'-sulfonyldi-, Benzene, 1,1'-(sulfonylbis(2,1-ethanediyloxy))bis-, AC1L4DL4, 2-(2-phenoxyethylsulfonyl)ethoxybenzene, LS-103835, 1,1'-[sulfonylbis(ethane-2,1-diyloxy)]dibenzene, 3-06-00-00576 (Beilstein Handbook Reference)

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRECTRBDPHNKRQ-UHFFFAOYSA-N

17096-44-5
Benzene,1,1'-[sulfonylbis(methylene)]bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)methylsulfonylmethyl]benzene | CAS Registry Number: 51439-45-3
Synonyms: 1,1'-(sulfonyldimethanediyl)bis(4-bromobenzene), NSC106647, 4-Bromophenyl methylsulfone, AC1L6I4P, 4-bromophenyl-methyl sulfone, 4-bromophenyl-methyl-sulfone, AC1Q265Q, SCHEMBL1138688, CTK4J4232, YLACSXJICGXRJR-UHFFFAOYSA-N, ZINC1697957, AKOS024437827, NSC-106647, OR091480, OR276272, DB-048670, 1-bromo-4-[(4-bromophenyl)methylsulfonylmethyl]benzene

Molecular Formula: C14H12Br2O2SMolecular Weight: 404.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLACSXJICGXRJR-UHFFFAOYSA-N

51439-45-3
Benzene,1,1'-[thiobis(methylene)]bis[4-fluoro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 69719-54-6
Synonyms: 1,1'-(sulfanediyldimethanediyl)bis(4-fluorobenzene), 70227-29-1, NSC131061, AC1L5QZQ, SureCN487139, AC1Q4NT3, CTK5D1056, KST-1B7826, AR-1B3625, AG-J-48274, NSC 131061, NSC-131061, 1-fluoro-4-[(4-fluorophenyl)methylsulfanylmethyl]benzene

Molecular Formula: C14H12F2SMolecular Weight: 250.306886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYMBJIMAVVGTAB-UHFFFAOYSA-N

69719-54-6
Benzene,1,1'-bis[oxybis[2-(2-methoxyphenoxy)ethylidene]]bis[3,4-dimethoxy- (0 suppliers)87286-70-2
Benzene,1,1'-cyclohexylidenebis[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]- (0 suppliers)919079-68-8
Benzene,1,1'-dodecylidenebis- (1 supplier)
Compound Structure IUPAC Name: 1-phenyldodecylbenzene | CAS Registry Number: 1603-53-8
Synonyms: Diphenyldodecane, 1,1-Diphenyldodecane, AG-G-67791, 68986-77-6, 1-phenyldodecylbenzene, AC1L3AWY, AC1Q1HZ1, Dodecane, diphenyl-(9CI), CTK5C8854, KST-1B7927, EINECS 273-488-8, AR-1B4717

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPUACKZXJBPMHK-UHFFFAOYSA-N

1603-53-8
BENZENE,1,1'-ETHYLIDENEBIS- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 10224-91-6
Synonyms: Ethane, 1,1-bis(p-ethylphenyl)-, Benzene, 1,1'-ethylidenebis[4-ethyl-, Benzene, 1,1'-ethylidenebis(4-ethyl-, AC1L18D6, 1,1-BIS(P-ETHYLPHENYL)ETHANE, 1,1'-ethane-1,1-diylbis(4-ethylbenzene), 1-Ethyl-4-[1-(4-ethylphenyl)ethyl]benzene

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXQKDDDZWYVBIU-UHFFFAOYSA-N

10224-91-6
Benzene,1,1'-ethylidenebis[ethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene | CAS Registry Number: 35254-74-1
Synonyms: AC1L4AJK, 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSZBFHQDFZVKDX-UHFFFAOYSA-N

35254-74-1
Benzene,1,1'-methylenebis[2,4-dichloro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methyl]benzene | CAS Registry Number: 84604-89-7
Synonyms: 1,1'-Methylenebis(2,4-dichlorobenzene), 1,1'-METHYLENEBIS[2,4-DICHLOROBENZENE], SureCN2097653, AGN-PC-003ZB4, CTK5F2798, EINECS 283-373-4, AG-H-38262, Benzene, 1,1'-methylenebis[2,4-dichloro-, 1,1'-Methanediylbis(2,4-dichlorobenzene);

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVWJQTPTXDYDCM-UHFFFAOYSA-N

84604-89-7
BENZENE,1,1'-METHYLENEBIS[3-M (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-14-7
Synonyms: Di-m-tolylmethane, UNII-5Z8O2F9HBI, 5Z8O2F9HBI, 3,3'-Dimethyldiphenylmethane, Benzene, 1,1'-methylenebis(3-methyl-, Benzene, 1,1'-methylenebis[3-methyl-, Methane, di-m-tolyl-, Bis(m-tolyl)methane, AC1LCLR1, 3,3'-Methylenebistoluene, AMTGC167, BTFWJAUZPQUVNZ-UHFFFAOYSA-N, ZINC59510995, AKOS027270091, 1-Methyl-3-(3-methylbenzyl)benzene #, Benzene, 1,1'-methylenebis*3-methyl-, AK232307, 1-methyl-3-[(3-methylphenyl)methyl]benzene

Molecular Formula: C15H16Molecular Weight: 196.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTFWJAUZPQUVNZ-UHFFFAOYSA-N

21895-14-7
Benzene,1,1'-methylenebis[4-(3-bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)- (0 suppliers)61794-90-9
Benzene,1,1'-methylenebis[4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[(4-iodophenyl)methyl]benzene | CAS Registry Number: 23055-78-9
Synonyms: Bis(4-iodophenyl)methane, AI-942/13331802, NSC87363, Bis(p-iodophenyl)methane, AC1Q4PIK, 4,4'-Diiododiphenylmethane, AC1L5YZ4, SureCN5491719, Methane, bis(p-iodophenyl)-, CTK4F0773, 1-iodo-4-(4-iodobenzyl)benzene, Benzene,1'-methylenebis[4-iodo-, MolPort-003-811-702, 1,1'-methanediylbis(4-iodobenzene), AR-1I0325, NSC-87363, ZINC08383143, AG-J-35362, MCULE-3363812356, 1-iodo-4-[(4-iodophenyl)methyl]benzene

Molecular Formula: C13H10I2Molecular Weight: 420.027440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWNHELPYJJKYDP-UHFFFAOYSA-N

23055-78-9
Benzene,1,1'-methylenebis[4-isocyanato-, homopolymer (5 suppliers)25686-28-6
Benzene,1,1'-oxybis-, manuf. of, by-products from, distillates (0 suppliers)85407-87-0
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-, mixt. with antimony oxide (Sb2O3) and chloroparaffin waxes (9CI) (0 suppliers)148709-59-5
48351 to 48400 of 163319 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
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