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CHEMICAL products beginning with : B
48551 to 48600 of 160538 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-[4-(1,1-dimethylethyl)phenyl]cyclopropyl]methoxy]methyl]-3-(phenylmethyl)- (0 suppliers)88934-69-4
Benzene,1-[[[2,2-dichloro-1-(4-ethoxyphenyl)cyclopropyl]methoxy]methyl]-3-phenoxy- (0 suppliers)91627-00-8
Benzene,1-[[[dichloro(4-methylphenyl)methyl]sulfonyl]methyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[[dichloro-(4-methylphenyl)methyl]sulfonylmethyl]-4-methylbenzene | CAS Registry Number: 30739-20-9
Synonyms: 1-{dichloro[(4-methylbenzyl)sulfonyl]methyl}-4-methylbenzene, NSC151811, AC1Q6TLQ, AC1L6C42, CTK4G5798, AR-1B9928, AG-J-73752, NSC-151811, 1-[[dichloro-(4-methylphenyl)methyl]sulfonylmethyl]-4-methylbenzene, Sulfone, a,a-dichloro-p-methylbenzyl p-methylbenzyl (8CI); NSC151811

Molecular Formula: C16H16Cl2O2SMolecular Weight: 343.268040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDMUJPJGHSFDSZ-UHFFFAOYSA-N

30739-20-9
Benzene,1-[[1-[(2-ethylhexyl)oxy]ethoxy]methyl]-2,3-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-ethylhexoxy)ethoxymethyl]-2,3-dimethoxybenzene | CAS Registry Number: 2878-57-1
Synonyms: 1-({1-[(2-ethylhexyl)oxy]ethoxy}methyl)-2,3-dimethoxybenzene, NSC14344, AC1L5DV7, AC1Q566F, CTK4G2072, KST-1B3380, AR-1A9679, NSC-14344, AG-K-06439, 1-[1-(2-ethylhexoxy)ethoxymethyl]-2,3-dimethoxybenzene, Acetaldehyde,2,3-dimethoxybenzyl 2-ethylhexyl acetal (7CI,8CI); NSC 14344

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZGKAHQQYQUQRC-UHFFFAOYSA-N

2878-57-1
Benzene,1-[[1-bromo-2-[(1-methyl-2-propenyl)oxy]ethyl]sulfonyl]-4-methyl- (0 suppliers)89478-90-0
Benzene,1-[[1-bromo-2-[(3-phenyl-2-propynyl)oxy]ethyl]sulfonyl]-4-methyl- (0 suppliers)89478-91-1
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- (2 suppliers)
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- (2 suppliers)
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
48551 to 48600 of 160538 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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