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CHEMICAL products beginning with : B
41951 to 42000 of 159917 results  Page: << Previous 50 Results [840] 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[(1-methylethyl)sulfonyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 7205-84-7
Synonyms: SureCN9463350, CTK2H2986, AC1N6218, 1-nitro-4-propan-2-ylsulfonylbenzene

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVSMDNHFSHTGMP-UHFFFAOYSA-N

7205-84-7
Benzene, 1-[(1-methylethyl)thio]-4-(2-nitro-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroprop-1-enyl)-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 88357-14-6
Synonyms: SureCN11046331, CTK3B3006

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZPJKXVLRAMMRW-UHFFFAOYSA-N

88357-14-6
Benzene, 1-[(1-methylethyl)thio]-4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 70398-91-3
Synonyms: CTK2H4933

Molecular Formula: C10H14S2Molecular Weight: 198.348160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAOVOEUQDIATLF-UHFFFAOYSA-N

70398-91-3
Benzene, 1-[(1-methylethyl)thio]-4-nitro-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-propan-2-ylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 60789-50-6
Synonyms: SureCN11433378, CTK2E9086

Molecular Formula: C10H10F3NO2SMolecular Weight: 265.252110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AANDUCBOBCUQSY-UHFFFAOYSA-N

60789-50-6
Benzene, 1-[(1-methylheptyl)oxy]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-octan-2-yloxybenzene | CAS Registry Number: 54739-09-2
Synonyms: AGN-PC-000B1H, CTK1F8296

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYTCUSAAQNVLAJ-UHFFFAOYSA-N

54739-09-2
Benzene, 1-[(10-bromodecyl)oxy]-4-chloro-5-methyl-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(10-bromodecoxy)-4-chloro-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 60724-50-7
Synonyms: CTK2E9293

Molecular Formula: C20H32BrClOMolecular Weight: 403.824480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSAOWNYIZRCFIN-UHFFFAOYSA-N

60724-50-7
Benzene, 1-[(10-bromodecyl)oxy]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(10-bromodecoxy)-4-nitrobenzene | CAS Registry Number: 87477-66-5
Synonyms: AGN-PC-00LJ4K, CTK3C3639

Molecular Formula: C16H24BrNO3Molecular Weight: 358.270660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUUFRXYCKXCDL-UHFFFAOYSA-N

87477-66-5
BENZENE, 1-[(10-CHLORODECYL)OXY]-3,5-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(10-chlorodecoxy)benzene | CAS Registry Number: 918795-65-0
Synonyms: CTK3H5946, Benzene, 1-[(10-chlorodecyl)oxy]-3,5-bis(1,1-dimethylethyl)-

Molecular Formula: C24H41ClOMolecular Weight: 381.034740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDSKQKRICUUIMF-UHFFFAOYSA-N

918795-65-0
Benzene, 1-[(12-bromododecyl)oxy]-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)192123-28-7
BENZENE, 1-[(12-BROMODODECYL)OXY]-4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-(12-bromododecoxy)-4-iodobenzene | CAS Registry Number: 878476-53-0
Synonyms: CTK2I1946, Benzene, 1-[(12-bromododecyl)oxy]-4-iodo-

Molecular Formula: C18H28BrIOMolecular Weight: 467.222790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XECDGHIPFKQZQA-UHFFFAOYSA-N

878476-53-0
BENZENE, 1-[(1E)-1,2-DIBROMO-2-PHENYLETHENYL]-4-(PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dibromo-2-phenylethenyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 653604-05-8
Synonyms: AC1NRQWY, CTK1J7120, 1-(1,2-dibromo-2-phenylethenyl)-4-(2-phenylethynyl)benzene, Benzene, 1-[(1E)-1,2-dibromo-2-phenylethenyl]-4-(phenylethynyl)-

Molecular Formula: C22H14Br2Molecular Weight: 438.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSLKSLIAXRRLJU-UHFFFAOYSA-N

653604-05-8
BENZENE, 1-[(1E)-1,2-DIFLUORO-2-(4-HEPTYLPHENYL)ETHENYL]-4-(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-difluoro-2-(4-heptylphenyl)ethenyl]-4-octoxybenzene | CAS Registry Number: 389572-98-9
Synonyms: CTK1B4489, Benzene, 1-[(1E)-1,2-difluoro-2-(4-heptylphenyl)ethenyl]-4-(octyloxy)-

Molecular Formula: C29H40F2OMolecular Weight: 442.624106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBRSBEFXKNWLQE-UHFFFAOYSA-N

389572-98-9
BENZENE, 1-[(1E)-1-BROMO-1-PROPENYL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 591765-57-0
Synonyms: CTK1D9605, Benzene, 1-[(1E)-1-bromo-1-propenyl]-2-methyl-

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPZHWABCUJMKMX-UHFFFAOYSA-N

591765-57-0
BENZENE, 1-[(1E)-1-BUTENYLOXY]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enoxy-4-methoxybenzene | CAS Registry Number: 842161-83-5
Synonyms: AGN-PC-02VJMP, CTK3D0696, CTK3D0697, 1-[(E)-but-1-enoxy]-4-methoxybenzene, Benzene, 1-[(1E)-1-butenyloxy]-4-methoxy-, Benzene, 1-[(1Z)-1-butenyloxy]-4-methoxy-, 842161-84-6

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAVDHCZFZLPAOY-UHFFFAOYSA-N

842161-83-5
Benzene, 1-[(1E)-1-ethyl-1-butenyl]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-3-en-3-yl-3-methylbenzene | CAS Registry Number: 66619-20-3
Synonyms: CTK1J4531

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLNUDJBHICJSFX-UHFFFAOYSA-N

66619-20-3
BENZENE, 1-[(1E)-1-IODO-1-PROPEN-1-YL]-2-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-iodoprop-1-enyl)-2-phenylmethoxybenzene | CAS Registry Number: 918304-79-7
Synonyms: AGN-PC-00JDKM, CTK3H8164, 1-[(E)-1-iodoprop-1-enyl]-2-phenylmethoxybenzene, Benzene, 1-[(1E)-1-iodo-1-propen-1-yl]-2-(phenylmethoxy)-

Molecular Formula: C16H15IOMolecular Weight: 350.194170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGKOAJGKAXQFDA-UHFFFAOYSA-N

918304-79-7
BENZENE, 1-[(1E)-2,4-DIIODO-1-METHYL-1-BUTENYL]-4-ETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diiodopent-2-en-2-yl)-4-ethoxybenzene | CAS Registry Number: 698389-67-2
Synonyms: AGN-PC-0057X7, CTK1J0689, Benzene, 1-(2,4-diiodo-1-methyl-1-butenyl)-4-ethoxy-, Benzene, 1-[(1E)-2,4-diiodo-1-methyl-1-butenyl]-4-ethoxy-

Molecular Formula: C13H16I2OMolecular Weight: 442.074480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCTPWHRKGNKAML-UHFFFAOYSA-N

698389-67-2
BENZENE, 1-[(1E)-2-(4-METHYLPHENYL)ETHENYL]-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethenyl]-2-nitrobenzene | CAS Registry Number: 823809-32-1
Synonyms: CTK3E0027, CTK3E0028, Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-2-nitro-, Benzene, 1-[(1Z)-2-(4-methylphenyl)ethenyl]-2-nitro-, 823809-31-0

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOEQYEBHKXREIP-UHFFFAOYSA-N

823809-32-1
Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 143958-88-7
Synonyms: ACMC-20n3ft, CTK0E9836

Molecular Formula: C16H13F3Molecular Weight: 262.269630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJIYIFQKSLDDIR-UHFFFAOYSA-N

143958-88-7
BENZENE, 1-[(1E)-2-(4-METHYLPHENYL)ETHENYL]-4-[(1E)-2-PHENYLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 261778-66-9
Synonyms: 1-methyl-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene, 1-methyl-4-{2-[4-(2-phenylethenyl)phenyl]ethenyl}benzene, AC1MOZRM, CTK0I6300, Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-4-[(1E)-2-phenylethenyl]-

Molecular Formula: C23H20Molecular Weight: 296.404900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFYQBYJBWBGFRO-UHFFFAOYSA-N

261778-66-9
BENZENE, 1-[(1E)-2-(4-NITROPHENYL)ETHENYL]-4-(PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-nitrophenyl)ethenyl]-4-(2-phenylethynyl)benzene | CAS Registry Number: 669047-76-1
Synonyms: CTK1H9114, Benzene, 1-[(1E)-2-(4-nitrophenyl)ethenyl]-4-(phenylethynyl)-

Molecular Formula: C22H15NO2Molecular Weight: 325.360000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICZVNFQILARJPF-UHFFFAOYSA-N

669047-76-1
BENZENE, 1-[(1E)-2-(ETHYLTHIO)ETHENYL]-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethenyl)-3-methylbenzene | CAS Registry Number: 918340-92-8
Synonyms: CTK3H7910, Benzene, 1-[(1E)-2-(ethylthio)ethenyl]-3-methyl-

Molecular Formula: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEMAXRICLWKXPT-UHFFFAOYSA-N

918340-92-8
BENZENE, 1-[(1E)-2-(METHYLSULFONYL)ETHENYL]-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylethenyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 918341-12-5
Synonyms: CTK3H7895, Benzene, 1-[(1E)-2-(methylsulfonyl)ethenyl]-3,5-bis(trifluoromethyl)-

Molecular Formula: C11H8F6O2SMolecular Weight: 318.235439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JESCBLZQBSVQHS-UHFFFAOYSA-N

918341-12-5
BENZENE, 1-[(1E)-2-(PHENYLSULFINYL)ETHENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfinyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 918341-00-1
Synonyms: CTK3H7902, Benzene, 1-[(1E)-2-(phenylsulfinyl)ethenyl]-4-(trifluoromethyl)-

Molecular Formula: C15H11F3OSMolecular Weight: 296.307450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXOKOCHAPZCLKH-UHFFFAOYSA-N

918341-00-1
BENZENE, 1-[(1E)-2-(PHENYLSULFONYL)ETHENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 855298-16-7
Synonyms: Benzene, 1-[2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, AGN-PC-00RWZJ, CTK3C8641, CTK3G2015, Benzene, 1-[(1E)-2-(phenylsulfonyl)ethenyl]-4-(trifluoromethyl)-, 921212-91-1

Molecular Formula: C15H11F3O2SMolecular Weight: 312.306850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEDXDGBARCETPZ-UHFFFAOYSA-N

855298-16-7
Benzene, 1-[(1E)-2-[(4-bromophenyl)sulfonyl]ethenyl]-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)sulfonylethenyl]-2-chlorobenzene | CAS Registry Number: 76859-75-1
Synonyms: CTK2G7213

Molecular Formula: C14H10BrClO2SMolecular Weight: 357.650000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASVMWCQQMPQKFD-UHFFFAOYSA-N

76859-75-1
BENZENE, 1-[(1E)-2-BROMO-1-PROPENYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 185038-93-1
Synonyms: CTK0A5055, Benzene, 1-[(1E)-2-bromo-1-propenyl]-4-methoxy-

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPMXRKXVXDWMPI-UHFFFAOYSA-N

185038-93-1
BENZENE, 1-[(1E)-2-BROMO-2-FLUOROETHENYL]-4-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-chlorobenzene | CAS Registry Number: 204399-32-6
Synonyms: Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-4-chloro-, 130490-06-1, ACMC-20mtnh, AGN-PC-0092O0, CTK0C1250, CTK0J0448, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-chloro-, Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-chloro-

Molecular Formula: C8H5BrClFMolecular Weight: 235.480703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBXYPSUYVNLEX-UHFFFAOYSA-N

204399-32-6
Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-methoxybenzene | CAS Registry Number: 130490-09-4
Synonyms: ACMC-20mtni, AGN-PC-00Q0ZN, CTK0C1249, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-methoxy-

Molecular Formula: C9H8BrFOMolecular Weight: 231.061623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRCFVCUTQPFPHS-UHFFFAOYSA-N

130490-09-4
BENZENE, 1-[(1E)-2-BROMOETHENYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethenyl)-2-methylbenzene | CAS Registry Number: 889869-30-1
Synonyms: 1-((E)-2-BROMO-VINYL)-2-METHYL-BENZENE, AGN-PC-00KJOH, CTK3A3761, Benzene, 1-(2-bromoethenyl)-2-methyl-, Benzene, 1-[(1E)-2-bromoethenyl]-2-methyl-

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMWRLLGTPODZBM-UHFFFAOYSA-N

889869-30-1
Benzene, 1-[(1E)-2-bromoethenyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethenyl)-4-methoxybenzene | CAS Registry Number: 27570-08-7
Synonyms: 1-(2-bromoethenyl)-4-methoxybenzene, 1-((E)-2-BROMO-VINYL)-4-METHOXY-BENZENE, AC1L61PW, CTK0J2529, CTK7A2527, AG-C-33364, AG-G-32832, AG-K-97919

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNSBHZNBVJAJND-UHFFFAOYSA-N

27570-08-7
Benzene, 1-[(1E)-2-bromoethenyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethenyl)-4-methylbenzene | CAS Registry Number: 76557-94-3
Synonyms: AGN-PC-009AD9, CTK2G7607, CTK2H0864, Benzene, 1-(2-bromoethenyl)-4-methyl-, Benzene, 1-[(1Z)-2-bromoethenyl]-4-methyl-, 73839-44-8

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDQOXWRCEPPGRE-UHFFFAOYSA-N

76557-94-3
BENZENE, 1-[(1E)-2-BUTOXYETHENYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-butoxyethenyl)-4-methoxybenzene | CAS Registry Number: 197729-34-3
Synonyms: CTK0E0715, Benzene, 1-[(1E)-2-butoxyethenyl]-4-methoxy-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCKQHQMCDKJOJU-UHFFFAOYSA-N

197729-34-3
Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylethenyl)-4-methoxybenzene | CAS Registry Number: 104151-26-0
Synonyms: Benzene, 1-(2-cyclohexylethenyl)-4-methoxy-, 105371-89-9, ACMC-20m6xi, ACMC-20m86w, AGN-PC-009Z0N, CTK0G5555, CTK0G6565

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOFIMXRTRMBXRG-UHFFFAOYSA-N

104151-26-0
Benzene, 1-[(1E)-2-cyclohexylethenyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclohexylethenyl)-4-methylbenzene | CAS Registry Number: 61153-38-6
Synonyms: Benzene, 1-(2-cyclohexylethenyl)-4-methyl-, 105371-90-2, ACMC-20m86x, CTK0G5554, CTK2E6102

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNSXUFPTXFVVRK-UHFFFAOYSA-N

61153-38-6
BENZENE, 1-[(1E)-2-ETHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl)-3-methylbenzene | CAS Registry Number: 819866-06-3
Synonyms: CTK5E9283, AG-H-28659, Benzene,1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-3-methyl-, Benzene, 1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-3-methyl- (9CI)

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPNOTZUOQGLKKI-UHFFFAOYSA-N

819866-06-3
BENZENE, 1-[(1E)-2-ETHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethoxy-3,3,3-trifluoroprop-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 819866-04-1
Synonyms: CTK5E9282, AG-H-28658, Benzene,1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-4-methyl-, Benzene, 1-[(1E)-2-ethoxy-1-(trifluoromethyl)ethenyl]-4-methyl- (9CI)

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKKNRSUMXFOUGC-UHFFFAOYSA-N

819866-04-1
BENZENE, 1-[(1E)-2-METHOXY-1-(TRIFLUOROMETHYL)ETHENYL]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(3,3,3-trifluoro-1-methoxyprop-1-en-2-yl)benzene | CAS Registry Number: 819865-99-1
Synonyms: CTK5E9281, AG-H-28657, Benzene,1-[(1E)-2-methoxy-1-(trifluoromethyl)ethenyl]-3-methyl-, Benzene, 1-[(1E)-2-methoxy-1-(trifluoromethyl)ethenyl]-3-methyl- (9CI)

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZZDFCXSCZFOKB-UHFFFAOYSA-N

819865-99-1
Benzene, 1-[(1E)-2-methoxyethenyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethenyl)-4-nitrobenzene | CAS Registry Number: 66821-16-7
Synonyms: SureCN11811674, AGN-PC-0084YW, CTK1J4239, CTK1J4240, Benzene, 1-(2-methoxyethenyl)-4-nitro-, Benzene, 1-[(1Z)-2-methoxyethenyl]-4-nitro-, 66821-15-6

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGZPCCGLQHHSCZ-UHFFFAOYSA-N

66821-16-7
BENZENE, 1-[(1E)-2-NITRO-1-PROPENYL]-3-[(TRIFLUOROMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitroprop-1-enyl)-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 176242-84-5
Synonyms: SureCN11549021, CTK0A7224, Benzene, 1-[(1E)-2-nitro-1-propenyl]-3-[(trifluoromethyl)thio]-

Molecular Formula: C10H8F3NO2SMolecular Weight: 263.236230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHOFGCVQXFDPQA-UHFFFAOYSA-N

176242-84-5
Benzene, 1-[(1E)-2-nitro-1-propenyl]-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroprop-1-enyl)-4-phenylmethoxybenzene | CAS Registry Number: 100780-36-7
Synonyms: ACMC-20m3uh, SureCN2747524, CTK0D9958

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGYOAKJRIOGEBC-UHFFFAOYSA-N

100780-36-7
BENZENE, 1-[(1E)-2-PHENYLETHENYL]-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 173035-17-1
Synonyms: CTK0E4398, Benzene, 1-[(1E)-2-phenylethenyl]-4-(phenylethynyl)-

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWXLKXVVDEMKD-UHFFFAOYSA-N

173035-17-1
BENZENE, 1-[(1E)-3-CHLORO-1-PROPENYL]-4-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloroprop-1-enyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 873000-07-8
Synonyms: SureCN74114, CTK3C4842, Benzene, 1-[(1E)-3-chloro-1-propenyl]-4-(trifluoromethoxy)-

Molecular Formula: C10H8ClF3OMolecular Weight: 236.618130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQUVNSDCLJKJAD-UHFFFAOYSA-N

873000-07-8
BENZENE, 1-[(1E)-3-METHOXY-3-METHYL-1-BUTEN-1-YL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-3-methylbut-1-enyl)-2-methylbenzene | CAS Registry Number: 917507-06-3
Synonyms: AGN-PC-00JGFQ, CTK3I0421, 1-(deuteriomethyl)-2-[(E)-3-methoxy-3-methylbut-1-enyl]benzene, Benzene, 1-[(1E)-3-methoxy-3-methyl-1-buten-1-yl]-2-methyl-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNSFKWICRUTSPR-UHFFFAOYSA-N

917507-06-3
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 824431-59-6
Synonyms: CTK3D9404, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-(trifluoromethyl)-

Molecular Formula: C12H12F3IMolecular Weight: 340.123360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBEAJXITLDESMQ-UHFFFAOYSA-N

824431-59-6
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-methoxybenzene | CAS Registry Number: 824431-50-7
Synonyms: SureCN809793, AGN-PC-007I67, CTK3D9407, 1-[(E)-5-iodopent-1-enyl]-4-methoxybenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methoxy-

Molecular Formula: C12H15IOMolecular Weight: 302.151370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBJJLZXKVJKAJZ-UHFFFAOYSA-N

824431-50-7
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-methylbenzene | CAS Registry Number: 824431-53-0
Synonyms: SureCN809924, AGN-PC-005D56, CTK3D9406, 1-[(E)-5-iodopent-1-enyl]-4-methylbenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-methyl-

Molecular Formula: C12H15IMolecular Weight: 286.151970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLTRYAQIFCOZDT-UHFFFAOYSA-N

824431-53-0
BENZENE, 1-[(1E)-5-IODO-1-PENTENYL]-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-iodopent-1-enyl)-4-nitrobenzene | CAS Registry Number: 824431-61-0
Synonyms: AGN-PC-007YZ0, CTK3D9403, 1-[(E)-5-iodopent-1-enyl]-4-nitrobenzene, Benzene, 1-[(1E)-5-iodo-1-pentenyl]-4-nitro-

Molecular Formula: C11H12INO2Molecular Weight: 317.122950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGNCVXBXWDUAPI-UHFFFAOYSA-N

824431-61-0
Benzene, 1-[(1E)-6-bromo-1-hexenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohex-1-enyl)-4-methoxybenzene | CAS Registry Number: 141773-79-7
Synonyms: ACMC-20n0v0, AGN-PC-00PCX2, SureCN8825356, CTK0B6590, 1-[(E)-6-bromohex-1-enyl]-4-methoxybenzene

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJVIHVROEQJOHM-UHFFFAOYSA-N

141773-79-7
BENZENE, 1-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyocta-1,3-dienyl)-2-methylbenzene | CAS Registry Number: 920974-97-6
Synonyms: CTK3G2476, Benzene, 1-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-2-methyl-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STBJCQGRZUEDPG-UHFFFAOYSA-N

920974-97-6
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