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CHEMICAL products beginning with : B
43001 to 43050 of 163319 results  Page: << Previous 50 Results 860 [861] 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[2,2-bis[(trifluoromethyl)sulfonyl]ethenyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 58510-73-9
Synonyms: CTK1E9564

Molecular Formula: C10H5F6NO6S2Molecular Weight: 413.270219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PXMQDTKZGDTJRQ-UHFFFAOYSA-N

58510-73-9
Benzene, 1-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-[2-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 61693-90-1
Synonyms: CTK2D4487

Molecular Formula: C15H10Cl3F3Molecular Weight: 353.594110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWCHRUZUPZZICI-UHFFFAOYSA-N

61693-90-1
BENZENE, 1-[2,2-DIFLUORO-1-(TRIFLUOROMETHYL)ETHENYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 207672-95-5
Synonyms: Benzene, 1-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-3-methyl-, AGN-PC-00OXQP, CTK0J8448

Molecular Formula: C10H7F5Molecular Weight: 222.154596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAGNAWPABRSHAT-UHFFFAOYSA-N

207672-95-5
Benzene, 1-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 1979-54-0
Synonyms: AGN-PC-00M6C2, CTK0E0667

Molecular Formula: C9H4F6Molecular Weight: 226.118479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNKEKCSPIAHA-UHFFFAOYSA-N

1979-54-0
BENZENE, 1-[2,2-DIFLUORO-2-(4-METHOXYPHENYL)ETHYL]-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propylbenzene | CAS Registry Number: 643062-76-4
Synonyms: CTK2A6241, Benzene, 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propyl-

Molecular Formula: C18H20F2OMolecular Weight: 290.347606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANSOEHLWIRPDCL-UHFFFAOYSA-N

643062-76-4
Benzene, 1-[2-(1,1-dimethylethoxy)ethyl]-4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(1-phenylethenyl)benzene | CAS Registry Number: 128644-32-6
Synonyms: ACMC-20msxe, CTK0C1666

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

InChIKey: XEAIHVHAVILPJJ-UHFFFAOYSA-N

128644-32-6
Benzene, 1-[2-(1-cyclohexen-1-yl)-2-nitroethenyl]-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclohexen-1-yl)-2-nitroethenyl]-3-nitrobenzene | CAS Registry Number: 895-47-6
Synonyms: CTK2I1306

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHPIRXDHFOHHDN-UHFFFAOYSA-N

895-47-6
Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62666-41-5
Synonyms: CTK2B4830

Molecular Formula: C12H12Cl2OMolecular Weight: 243.129080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLLRACMPAOEJTR-UHFFFAOYSA-N

62666-41-5
Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62666-40-4
Synonyms: CTK2B4831

Molecular Formula: C12H12Cl2Molecular Weight: 227.129680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCANNBQLPXZMNX-UHFFFAOYSA-N

62666-40-4
Benzene, 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62666-43-7
Synonyms: CTK2B4829

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBRXPWQKUIHSM-UHFFFAOYSA-N

62666-43-7
Benzene, 1-[2-(2-bromoethoxy)ethoxy]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 144587-70-2
Synonyms: ACMC-20n451, CTK0B2964

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNADCTMUCZMINC-UHFFFAOYSA-N

144587-70-2
BENZENE, 1-[2-(2-BROMOETHOXY)ETHOXY]-4-(DODECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-56-0
Synonyms: CTK2A1054, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(dodecyloxy)-

Molecular Formula: C22H37BrO3Molecular Weight: 429.431380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRTIVDIPSZRHFC-UHFFFAOYSA-N

649739-56-0
BENZENE, 1-[2-(2-BROMOETHOXY)ETHOXY]-4-(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-52-6
Synonyms: CTK2A1058, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(octyloxy)-

Molecular Formula: C18H29BrO3Molecular Weight: 373.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVBCEDUQELOINC-UHFFFAOYSA-N

649739-52-6
Benzene, 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 114458-39-8
Synonyms: ACMC-20mkax, CTK0C7249

Molecular Formula: C14H17ClF4O3Molecular Weight: 344.729593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYMJMVXZZREMEI-UHFFFAOYSA-N

114458-39-8
Benzene, 1-[2-(2-chloroethoxy)ethoxy]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 67877-69-4
Synonyms: SureCN9643436, CTK1J2819, AKOS012975434

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOTORTMMZGCERG-UHFFFAOYSA-N

67877-69-4
Benzene, 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 106132-15-4
Synonyms: ACMC-20m9pj, AGN-PC-00NU2O, CTK0G3799

Molecular Formula: C11H14N2O7Molecular Weight: 286.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KYYBWDPUIUGMPP-UHFFFAOYSA-N

106132-15-4
Benzene, 1-[2-(2-methoxyethoxy)ethoxy]-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-4-prop-2-enylbenzene | CAS Registry Number: 112968-90-8
Synonyms: ACMC-20mhau, SureCN9811792, CTK0D0650

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITTXDKSCDQSIGP-UHFFFAOYSA-N

112968-90-8
Benzene, 1-[2-(2-methylpropoxy)ethyl]-4-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-methylpropoxy)ethyl]-4-prop-1-enylbenzene | CAS Registry Number: 89411-37-0
Synonyms: ACMC-20llsc, CTK2J6303

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAXRJHPSMGXPSX-UHFFFAOYSA-N

89411-37-0
Benzene, 1-[2-(3,5-dimethylphenyl)ethyl]-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 143650-60-6
Synonyms: ACMC-20n2zv, CTK0B4250

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

InChIKey: DLPSXHUAQJCOGI-UHFFFAOYSA-N

143650-60-6
Benzene, 1-[2-(3-bromophenyl)ethenyl]-2,4-dichloro-, (E)- (0 suppliers)62131-57-1
Benzene, 1-[2-(3-chlorophenyl)ethenyl]-4-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 2131-90-0
Synonyms: CTK0I9537

Molecular Formula: C22H17ClMolecular Weight: 316.823380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKDISEDUMMMERG-UHFFFAOYSA-N

2131-90-0
Benzene, 1-[2-(4-bromophenyl)-1,1,2,2-tetrafluoroethyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[1,1,2,2-tetrafluoro-2-(4-propylphenyl)ethyl]benzene | CAS Registry Number: 153654-93-4
Synonyms: ACMC-20n6rp, CTK0B1123

Molecular Formula: C17H15BrF4Molecular Weight: 375.198613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUGQTFPUBXRHLR-UHFFFAOYSA-N

153654-93-4
Benzene, 1-[2-(4-bromophenyl)ethenyl]-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 60291-38-5
Synonyms: CTK2F0827

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIXLDMNAZUUGL-UHFFFAOYSA-N

60291-38-5
Benzene, 1-[2-(4-bromophenyl)ethenyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3-nitrobenzene | CAS Registry Number: 60291-33-0
Synonyms: SureCN11752577, CTK2F0828

Molecular Formula: C14H10BrNO2Molecular Weight: 304.138700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXLMPEMGYQGOGP-UHFFFAOYSA-N

60291-33-0
Benzene, 1-[2-(4-bromophenyl)ethenyl]-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethenyl]benzene | CAS Registry Number: 62856-33-1
Synonyms: CTK2B1327

Molecular Formula: C17H17BrMolecular Weight: 301.220880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKDOFASLUBEEJR-UHFFFAOYSA-N

62856-33-1
Benzene, 1-[2-(4-bromophenyl)ethenyl]-4-undecyl- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethenyl]benzene | CAS Registry Number: 62856-40-0
Synonyms: CTK2B1320

Molecular Formula: C25H33BrMolecular Weight: 413.433520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUEKRCPSTBBFEX-UHFFFAOYSA-N

62856-40-0
BENZENE, 1-[2-(4-BROMOPHENYL)ETHOXY]-2,3,5-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethylbenzene | CAS Registry Number: 625434-14-2
Synonyms: SureCN2473484, CTK1I9168, Benzene, 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethyl-

Molecular Formula: C17H19BrOMolecular Weight: 319.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OALMQEMOLLYBNO-UHFFFAOYSA-N

625434-14-2
Benzene, 1-[2-(4-butylcyclohexyl)ethyl]-4-fluoro-, trans- (0 suppliers)86504-61-2
Benzene, 1-[2-(4-Ethoxyphenyl)ethynyl]-4-(trans-4-Propylcyclohexyl)- (14 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-48-1
Synonyms: TRANS-1-ETHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLU, SureCN5361264, AKOS015918008, AK-55623, I14-9011, Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-, 1-[(4-ETHOXYPHENYL)ETHYNYL]-4-(4-PROPYLCYCLOHEXYL)BENZENE, 1-Ethoxy-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene

Molecular Formula: C25H30OMolecular Weight: 346.505100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADQFOQFNQXFZLH-UHFFFAOYSA-N

116903-48-1
Benzene, 1-[2-(4-ethylcyclohexyl)ethyl]-4-[(4-methylphenyl)ethynyl]-,trans- (0 suppliers)116090-31-4
BENZENE, 1-[2-(4-IODOPHENYL)ETHENYL]-4-[(TRIFLUOROMETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-iodophenyl)ethenyl]-4-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 650597-44-7
Synonyms: CTK2A0603, Benzene, 1-[2-(4-iodophenyl)ethenyl]-4-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C15H10F3IO2SMolecular Weight: 438.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLCOZFOYKWKJHX-UHFFFAOYSA-N

650597-44-7
Benzene, 1-[2-(4-methoxyphenyl)ethenyl]-3-nitro-, (E)- (0 suppliers)55532-22-4
Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-(trans-4-Propylcyclohexyl)- (14 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-47-0
Synonyms: TRANS-1-METHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLT, SureCN5343187, SureCN13621706, AKOS015918007, I14-9010, Benzene, 1-[(4-methoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-

Molecular Formula: C24H28OMolecular Weight: 332.478520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQKHCVKNAJSAIX-UHFFFAOYSA-N

116903-47-0
Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl- (18 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 39969-26-1
Synonyms: 1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE, ACMC-1AE6B, SureCN7511210, KSC221S0J, CTK1C1904, ZINC02525462, AKOS015918083, AG-F-41273, AS04559, MCULE-3866382859, KB-146302, KB-147391, FT-0639595, FT-0687695, FT-0688759, 1-(4-Methoxyphenyl)Ethynyl-4-n-Propylbenzene, 1-methoxy-4-((4-propylphenyl)ethynyl)benzene, 1-(4-methoxyphenyl)-2-(4-n-propylphenyl)acetylene, I14-9064, 1-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPCKVHHCQBJJIS-UHFFFAOYSA-N

39969-26-1
BENZENE, 1-[2-(4-METHYLPHENYL)ETHYNYL]-4-[2-(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 919076-56-5
Synonyms: SureCN716385, CTK3H4750, Benzene, 1-[2-(4-methylphenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRFIQLZREXXDCJ-UHFFFAOYSA-N

919076-56-5
Benzene, 1-[2-(4-pentylphenyl)ethyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 113743-16-1
Synonyms: ACMC-20miy9, AGN-PC-025HKU, SureCN9352104, CTK0G1146

Molecular Formula: C20H23F3Molecular Weight: 320.391830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJZKIWNNYAJOGU-UHFFFAOYSA-N

113743-16-1
Benzene, 1-[2-(bromomethyl)-3,3-dimethyl-1-butenyl]-2,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)-3,3-dimethylbut-1-enyl]-2,4-dichlorobenzene | CAS Registry Number: 96622-22-9
Synonyms: ACMC-20m13q, AGN-PC-00MIH2, SureCN3465725, CTK3F2437

Molecular Formula: C13H15BrCl2Molecular Weight: 322.068200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTDLODZOJUYDKO-UHFFFAOYSA-N

96622-22-9
Benzene, 1-[2-(butoxymethoxy)-3-methoxypropoxy]-2,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(butoxymethoxy)-3-methoxypropoxy]-2,4-dichlorobenzene | CAS Registry Number: 62582-04-1
Synonyms: CTK2B6799

Molecular Formula: C15H22Cl2O4Molecular Weight: 337.238780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZWZDCIJGBAKEN-UHFFFAOYSA-N

62582-04-1
BENZENE, 1-[2-(CHLOROMETHOXY)ETHYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethoxy)ethyl]-4-fluorobenzene | CAS Registry Number: 182949-79-7
Synonyms: Benzene, 1-[2-(chloromethoxy)ethyl]-4-fluoro-, SureCN6542140, AGN-PC-01U754, CTK0E2717

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKMYGQLGJGGKCT-UHFFFAOYSA-N

182949-79-7
Benzene, 1-[2-(chloromethyl)cyclopentyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)cyclopentyl]-4-nitrobenzene | CAS Registry Number: 61608-84-2
Synonyms: CTK2D6394

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVKMHUNVQGRLM-UHFFFAOYSA-N

61608-84-2
Benzene, 1-[2-(E)-butenyloxy-4-(4-propylcyclohexyl)-, trans- (1 supplier)105026-21-9
Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-(2-nitroethenyl)benzene | CAS Registry Number: 67685-07-8
Synonyms: CTK1H6911

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYELCUNUAFQKPM-UHFFFAOYSA-N

67685-07-8
Benzene, 1-[2-(ethenyloxy)ethoxy]-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-prop-2-enylbenzene | CAS Registry Number: 89037-84-3
Synonyms: ACMC-20lgsq, AGN-PC-02ONHM, SureCN3679542, CTK3A2618

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXXCIJGUIQBYHC-UHFFFAOYSA-N

89037-84-3
Benzene, 1-[2-(ethenyloxy)ethoxy]-2-methoxy-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 89037-87-6
Synonyms: ACMC-20lgst, AGN-PC-02ONHN, SureCN10771972, CTK3A2615

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZONMHMWWPKTRC-UHFFFAOYSA-N

89037-87-6
Benzene, 1-[2-(ethenyloxy)ethoxy]-2-methyl-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 89037-86-5
Synonyms: ACMC-20lgss, CTK3A2616

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXLPSOFJWFZHNX-UHFFFAOYSA-N

89037-86-5
Benzene, 1-[2-(ethenyloxy)ethoxy]-3-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-3-(2-nitroethenyl)benzene | CAS Registry Number: 67685-08-9
Synonyms: CTK1H6910

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWOWQYURQBMZTI-UHFFFAOYSA-N

67685-08-9
Benzene, 1-[2-(ethenyloxy)ethoxy]-4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 137914-35-3
Synonyms: ACMC-20mwzh, CTK0B8790

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMKTHMTRIQTIS-UHFFFAOYSA-N

137914-35-3
Benzene, 1-[2-(ethenyloxy)ethoxy]-4-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-(2-nitroethenyl)benzene | CAS Registry Number: 67684-99-5
Synonyms: CTK1H6913

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBBKOCDKITVQNA-UHFFFAOYSA-N

67684-99-5
Benzene, 1-[2-(ethenyloxy)ethoxy]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-nitrobenzene | CAS Registry Number: 67685-06-7
Synonyms: CTK1J3086

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMTDQDNHGNZYBJ-UHFFFAOYSA-N

67685-06-7
Benzene, 1-[2-(hexyloxy)ethoxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hexoxyethoxy)-2-methylbenzene | CAS Registry Number: 89092-45-5
Synonyms: ACMC-20lhl7, CTK3A1594

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWFZVWKSDYETPF-UHFFFAOYSA-N

89092-45-5
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