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CHEMICAL products beginning with : B
50851 to 50900 of 183019 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 [1018] 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-[[2-(2-cyclohexylideneethoxy)-3-methyl-2-butenyl]sulfonyl]-4-methyl- (0 suppliers)91873-77-7
Benzene,1-[[2-(3,5-dichlorophenyl)-2-methylpropoxy]methyl]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-08-2
Synonyms: 1-((2-(3,5-Dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MID9H, SureCN10851699, LS-29819, 1,3-dichloro-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

Molecular Formula: C23H22Cl2O2Molecular Weight: 401.325580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTWGOMQVPJGPOK-UHFFFAOYSA-N

80844-08-2
Benzene,1-[[2-(3-chloro-4-methylphenyl)-2-methylpropoxy]methyl]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-methyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-24-2
Synonyms: 3-Phenoxybenzyl 2-(3-chloro-4-methylphenyl)-2-methylpropyl ether, 1-((2-(3-Chloro-4-methylphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(3-chloro-4-methylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDAL, SureCN9558311, LS-29501, 2-chloro-1-methyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

Molecular Formula: C24H25ClO2Molecular Weight: 380.907100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQOOSGPMAQFBPU-UHFFFAOYSA-N

80844-24-2
Benzene,1-[[2-[4-(chlorodifluoromethoxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxy- (0 suppliers)111856-48-5
Benzene,1-[[2-cyclohexylidene-2-[(3-methyl-2-butenyl)oxy]ethyl]sulfonyl]-4-methyl- (0 suppliers)91873-78-8
Benzene,1-[[2-iodo-2-methyl-3-[(2-methyl-2-propenyl)oxy]propyl]sulfonyl]-4-methyl- (0 suppliers)139471-37-7
Benzene,1-[[2-methyl-2-[4-(1-methylenepropyl)phenyl]propoxy]methyl]-3-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-but-1-en-2-yl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80854-11-1
Synonyms: 3-Phenoxybenzyl 2-(4-(1-buten-2-yl)phenyl)-2-methylpropyl ether, 1-((2-(4-(1-Methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDDK, SureCN10855169, LS-30879, 1-but-1-en-2-yl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

Molecular Formula: C27H30O2Molecular Weight: 386.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNSHUDXWNUEZQJ-UHFFFAOYSA-N

80854-11-1
Benzene,1-[[2-methyl-2-[4-(trifluoromethoxy)phenyl]propoxy]methyl]-3-phenoxy- (0 suppliers)115012-39-0
Benzene,1-[[3,3-dichloro-1-(dichloromethylene)-2-propenyl]thio]-4-methyl- (0 suppliers)113984-28-4
Benzene,1-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxy- (0 suppliers)104360-99-8
Benzene,1-[[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]methyl]-3-phenoxy-,[1a,3a(E)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[[(1S,3S)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene | CAS Registry Number: 110508-51-5
Synonyms: AC1O5Y43, 1-[[(1S,3S)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene, Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3alpha(E))-

Molecular Formula: C21H20ClF3OMolecular Weight: 380.831110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUINIOIEIZLAJY-IFQFBQHCSA-N

110508-51-5
Benzene,1-[[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]methyl]-3-phenoxy-,[1a,3a(Z)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[[(1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene | CAS Registry Number: 110457-98-2
Synonyms: AC1O5Y3U, 1-[[(1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene

Molecular Formula: C21H20ClF3OMolecular Weight: 380.831110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUINIOIEIZLAJY-JRBPOELQSA-N

110457-98-2
Benzene,1-[[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]methyl]-3-phenoxy-,[1a,3b(E)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[[(1S,3R)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene | CAS Registry Number: 110508-52-6
Synonyms: AC1O5Y46, 1-[[(1S,3R)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene, Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(E))-

Molecular Formula: C21H20ClF3OMolecular Weight: 380.831110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUINIOIEIZLAJY-CVRYGXJASA-N

110508-52-6
Benzene,1-[[3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]methyl]-3-phenoxy-,[1a,3b(Z)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[[(1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene | CAS Registry Number: 110508-50-4
Synonyms: AC1O5Y40, 1-[[(1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]methyl]-3-phenoxybenzene, Benzene, 1-((3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl)methyl)-3-phenoxy-, (1alpha,3beta(Z))-

Molecular Formula: C21H20ClF3OMolecular Weight: 380.831110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUINIOIEIZLAJY-MECMFDMCSA-N

110508-50-4
Benzene,1-[[3-(2-methoxyphenyl)-1,1-dimethyl-2-propynyl]oxy]-4-phenoxy- (0 suppliers)89878-55-7
Benzene,1-[[3-(3,5-dichlorophenyl)-1-methyl-2-propynyl]oxy]-4-phenoxy- (0 suppliers)89878-48-8
Benzene,1-[[3-(4-methoxyphenyl)-1,1-dimethyl-2-propynyl]oxy]-4-(phenylthio)- (0 suppliers)89878-60-4
Benzene,1-[[3-(4-methoxyphenyl)-1,1-dimethyl-2-propynyl]oxy]-4-phenoxy- (0 suppliers)89878-54-6
Benzene,1-[[3-(4-methoxyphenyl)-1-methyl-2-propynyl]oxy]-4-(phenylthio)- (0 suppliers)89878-53-5
Benzene,1-[[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]methyl]-4-methoxy-,(R)- (0 suppliers)137540-90-0
Benzene,1-[[3-chloro-3,3-difluoro-2-(2-propenyloxy)propyl]thio]-4-methyl-, (R)- (0 suppliers)133343-62-1
Benzene,1-[[3-chloro-4-(3-iodo-1-propen-1-yl)phenyl]thio]-4-(phenylmethoxy)- (0 suppliers)918645-10-0
Benzene,1-[[4-(1,1-dimethylethyl)phenyl]thio]-2-isocyano-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)sulfanyl-2-isocyano-4-methylbenzene | CAS Registry Number: 28334-88-5
Synonyms: CTK8H9988, BAY-80530

Molecular Formula: C18H19NSMolecular Weight: 281.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZMGYAOFTMGRSU-UHFFFAOYSA-N

28334-88-5
Benzene,1-[[4-(2-ethylbutyl)phenoxy]methyl]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(3-methoxyphenyl)methoxy]benzene | CAS Registry Number: 125796-83-0
Synonyms: 1-(2-ethylbutyl)-4-[(3-methoxyphenyl)methoxy]benzene, AC1L471W

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

InChIKey: VPUMMVXOYLQAID-UHFFFAOYSA-N

125796-83-0
Benzene,1-[[4-(2-ethylbutyl)phenoxy]methyl]-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-propoxyphenyl)methoxy]benzene | CAS Registry Number: 125796-82-9
Synonyms: 1-(2-ethylbutyl)-4-[(4-propoxyphenyl)methoxy]benzene, AC1L471T

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXUJZBSFYDJQEX-UHFFFAOYSA-N

125796-82-9
Benzene,1-[[4-(2-ethylbutyl)phenoxy]methyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[(4-propylphenyl)methoxy]benzene | CAS Registry Number: 125796-71-6
Synonyms: 1-(2-ethylbutyl)-4-[(4-propylphenyl)methoxy]benzene, 1-(2-Ethylbutyl)-4-((4-propylphenyl)methoxy)benzene, AC1L4DIQ

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZKNXCROTDTGCH-UHFFFAOYSA-N

125796-71-6
Benzene,1-[[4-(bromomethyl)phenyl]methoxy]-2-chloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(bromomethyl)phenyl]methoxy]-2-chloro-4-nitrobenzene | CAS Registry Number: 31191-41-0
Synonyms: NSC212379, AC1L7G4P, SureCN2680462, NSC-212379, 1-[[4-(bromomethyl)phenyl]methoxy]-2-chloro-4-nitrobenzene

Molecular Formula: C14H11BrClNO3Molecular Weight: 356.599040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVZKPGNNQYMZMW-UHFFFAOYSA-N

31191-41-0
Benzene,1-[[4-(pentyloxy)phenyl]ethynyl]-4-propyl- (9CI) (1 supplier)105895-14-5
Benzene,1-[[4-(trans-4-ethenylcyclohexyl)phenyl]methoxy]-2-fluoro-4-methyl- (0 suppliers)917946-44-2
Benzene,1-[[4-[(2-methyl-2-propenyl)oxy]phenyl]sulfonyl]-4-(phenylmethoxy)- (0 suppliers)141420-58-8
Benzene,1-[[4-[2-(trans-4-propylcyclohexyl)ethyl]phenyl]ethynyl]-4-propyl- (1 supplier)116090-36-9
Benzene,1-[[6-(dimethoxymethyl)-6-(2-propenyl)-1-cyclohexen-1-yl]thio]-4-methyl-, (S)- (0 suppliers)138690-56-9
Benzene,1-[1,1-difluoro-3-(4-propylphenyl)propoxy]-4-ethoxy-2,3-difluoro- (0 suppliers)917944-26-4
Benzene,1-[1,1-difluoro-3-(trans-4-propylcyclohexyl)propoxy]-2,3-difluoro-4-methoxy- (0 suppliers)653590-91-1
Benzene,1-[1,1-difluoro-3-(trans-4-propylcyclohexyl)propoxy]-2,3-difluoro-4-methyl- (0 suppliers)653590-88-6
Benzene,1-[1,1-difluoro-3-(trans-4-propylcyclohexyl)propoxy]-4-ethyl-2,3-difluoro- (0 suppliers)653590-90-0
Benzene,1-[1,1-difluoro-3-[4-(trans-4-propylcyclohexyl)phenyl]propoxy]-2,3-difluoro-4-methoxy- (0 suppliers)653591-15-2
Benzene,1-[1,1-difluoro-3-[4-(trans-4-propylcyclohexyl)phenyl]propoxy]-4-ethoxy-2,3-difluoro- (0 suppliers)653591-16-3
Benzene,1-[1,1-difluoro-3-[4-(trans-4-propylcyclohexyl)phenyl]propoxy]-4-ethyl-2,3-difluoro- (0 suppliers)653591-18-5
Benzene,1-[1,1-difluoro-3-[trans-4-(1E)-1-propenylcyclohexyl]propoxy]-4-ethoxy-2,3-difluoro- (0 suppliers)653590-93-3
Benzene,1-[1,1-dimethyl-3-[4-(1-methylethenyl)phenyl]-2-butenyl]-4-[1,3-dimethyl-3-[4-(1-methylethenyl)phenyl]-1-butenyl]- (0 suppliers)62283-29-8
BENZENE,1-[1-(1,1-DIMETHYLETHYL)CYCLOPROPYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-tert-butylcyclopropyl)-4-methoxybenzene | CAS Registry Number: 63340-04-5
Synonyms: 1-(1-tert-butylcyclopropyl)-4-methoxybenzene, AC1L3O9O, Benzene,1-[1-(1,1-dimethylethyl)cyclopropyl]-4-methoxy-, Benzene, 1-(1-(1,1-dimethylethyl)cyclopropyl)-4-methoxy-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJMIFEFVFVTNRC-UHFFFAOYSA-N

63340-04-5
Benzene,1-[1-(dibromomethylene)-3-(trimethylsilyl)-2-propyn-1-yl]-4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (0 suppliers)920283-03-0
Benzene,1-[1-(dimethylphenyl)ethyl]-4-(1-phenylethyl)- (0 suppliers)56092-65-0
Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxybenzene | CAS Registry Number: 28583-48-4
Synonyms: NSC195156, AC1L74HW, NSC-195156, 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxybenzene

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGOKBAJTHGLWMC-UHFFFAOYSA-N

28583-48-4
Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene | CAS Registry Number: 28583-50-8
Synonyms: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-methoxybenzene, 1-{1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-3-methoxybenzene, NSC195163, AC1L74IH, NSC-195163

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGOHDPYAZPHTTL-UHFFFAOYSA-N

28583-50-8
Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-octylbenzene | CAS Registry Number: 32514-70-8
Synonyms: NSC195169, AC1L74IW, NSC-195169, 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-octylbenzene

Molecular Formula: C22H38O4Molecular Weight: 366.534720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCNNEFMWMHBCEL-UHFFFAOYSA-N

32514-70-8
Benzene,1-[1-bromo-2-(4-methoxyphenyl)-2-phenylethenyl]-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1098-29-9
Synonyms: Anisole, p-(beta-bromo-o-fluoro-alpha-phenylstyryl)-, (Z)-, Anisole, p-(beta-bromo-o-fluoro-alpha-phenylstyryl)-, Stilbene, alpha'-bromo-2'-fluoro-4-methoxy-alpha-phenyl-, 1-Bromo-1-(o-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, Stilbene, alpha'-bromo-2'-fluoro-4-methoxy-alpha-phenyl-, (Z)-, cis-1-Bromo-1-(o-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(o-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, ETHYLENE, 1-BROMO-1-(o-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, (Z)-, AC1MHTZ6, LS-68315, LS-68316, 1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene, 800-31-7

Molecular Formula: C21H16BrFOMolecular Weight: 383.253543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBCLOVSFKLVNSO-QZQOTICOSA-N

1098-29-9
Benzene,1-[1-bromo-2-(4-methoxyphenyl)-2-phenylethenyl]-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-2-bromo-2-(3-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene | CAS Registry Number: 1098-33-5
Synonyms: Anisole, p-(beta-bromo-m-fluoro-alpha-phenylstyryl)-, Stilbene, alpha'-bromo-3'-fluoro-4-methoxy-alpha-phenyl-, 1-Bromo-1-(m-fluorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene, ETHYLENE, 1-BROMO-1-(m-FLUOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-, AC1MHU0U, LS-68313, 1-[(E)-2-bromo-2-(3-fluorophenyl)-1-phenylethenyl]-4-methoxybenzene

Molecular Formula: C21H16BrFOMolecular Weight: 383.253543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBQLXJXFODOSKH-QZQOTICOSA-N

1098-33-5
Benzene,1-[1-iodo-2-[(4-methylphenyl)sulfonyl]ethenyl]-4-nitro-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-iodo-2-(4-nitrophenyl)ethenyl]sulfonyl-4-methylbenzene | CAS Registry Number: 28995-74-6
Synonyms: NSC140262, AC1NTJK7, NSC-140262, 1-[(Z)-2-iodo-2-(4-nitrophenyl)ethenyl]sulfonyl-4-methylbenzene

Molecular Formula: C15H12INO4SMolecular Weight: 429.229550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAONIAYFUHUSLX-GDNBJRDFSA-N

28995-74-6
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