PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-phenylhepta-1,6-dienylbenzene | CAS Registry Number: 4165-82-6
Synonyms: CTK1C8868
Molecular Formula: | C19H20 | Molecular Weight: | 248.362100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MYRNEKRGKLPZGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenylhepta-1,6-diynylbenzene | CAS Registry Number: 49769-17-7
Synonyms: AGN-PC-0053MN, CTK1C6805
Molecular Formula: | C19H16 | Molecular Weight: | 244.330340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MSWQAHXSLJHJKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[6-(2,3-dimethoxyphenyl)hexyl]-2,3-dimethoxybenzene | CAS Registry Number: 184705-66-6
Synonyms: CTK0A5434, Benzene, 1,1'-(1,6-hexanediyl)bis[2,3-dimethoxy-
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UVIKIZXNUYJECO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(3,4-dimethoxyphenyl)hexyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-60-6
Synonyms: CTK1G4707
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SRNFKMDYBGAFPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-32-7
Synonyms: CTK3F9510, Benzene, 1,1'-(1,6-hexanediyl)bis[3,5-dimethoxy-
Molecular Formula: | C22H30O4 | Molecular Weight: | 358.471200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQLWCNZOUHGQRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[6-[4-(bromomethyl)phenyl]hexyl]benzene | CAS Registry Number: 89586-54-9
Synonyms: ACMC-20lo0d, AGN-PC-00KYGM, CTK2J3541
Molecular Formula: | C20H24Br2 | Molecular Weight: | 424.212560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMXRAKSATDMXBA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-4-[6-(4-ethenoxyphenyl)hexyl]benzene | CAS Registry Number: 88319-85-1
Synonyms: AGN-PC-00LO58, CTK3B3964
Molecular Formula: | C22H26O2 | Molecular Weight: | 322.440640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAZZOYQSZKITRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[6-(4-bromophenyl)hexyl]benzene | CAS Registry Number: 101783-96-4
Synonyms: ACMC-20m4sh, SureCN134452, CTK0G7993
Molecular Formula: | C18H20Br2 | Molecular Weight: | 396.159400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UOCKPKSZKFLJJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[6-(4-ethenylphenyl)hexyl]benzene | CAS Registry Number: 32927-54-1
Synonyms: AGN-PC-00O31Z, CTK1B2070
Molecular Formula: | C22H26 | Molecular Weight: | 290.441840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LIBSRZRRETWQKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-2-[6-(5-tert-butyl-2-methoxyphenyl)hexyl]-1-methoxybenzene | CAS Registry Number: 132098-47-6
Synonyms: ACMC-20mucv, AGN-PC-002JUR, CTK0F5190
Molecular Formula: | C28H42O2 | Molecular Weight: | 410.631880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFMKUZHPXICBDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-phenylheptylbenzene | CAS Registry Number: 22906-09-8
Synonyms: CTK0J5988
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQJMIKVSYWHDMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-4-[7-(4-ethenoxyphenyl)heptyl]benzene | CAS Registry Number: 88319-86-2
Synonyms: AGN-PC-00LO59, CTK3B3963
Molecular Formula: | C23H28O2 | Molecular Weight: | 336.467220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVXWPJHNTDIPHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-phenylocta-1,7-diynylbenzene | CAS Registry Number: 13225-62-2
Synonyms: AGN-PC-00HCZY, CTK0F5137
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WRAUIFZBNJLIKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-phenyloctylbenzene | CAS Registry Number: 35511-91-2
Synonyms: CTK1B6888
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVBAGVQDXYRYAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[8-(3,4-dimethoxyphenyl)octyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-61-7
Synonyms: CTK1G4706
Molecular Formula: | C24H34O4 | Molecular Weight: | 386.524360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DZOXNXVCSNPBEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[8-[4-(bromomethyl)phenyl]octyl]benzene | CAS Registry Number: 89586-55-0
Synonyms: ACMC-20lo0e, AGN-PC-00KYGN, CTK2J3540
Molecular Formula: | C22H28Br2 | Molecular Weight: | 452.265720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ASPHLKAENMTKPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[8-(4-ethenylphenyl)octyl]benzene | CAS Registry Number: 183727-71-1
Synonyms: CTK0A5962, Benzene, 1,1'-(1,8-octanediyl)bis[4-ethenyl-
Molecular Formula: | C24H30 | Molecular Weight: | 318.495000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSQYAULRJVZNJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-phenyldeca-1,9-diynylbenzene | CAS Registry Number: 49769-20-2
Synonyms: CTK1D0479
Molecular Formula: | C22H22 | Molecular Weight: | 286.410080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KKNRMMKOXYQBSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-azido-2-phenylethenyl)benzene | CAS Registry Number: 61795-22-0
Synonyms: CTK2D2111
Molecular Formula: | C14H11N3 | Molecular Weight: | 221.257240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJWKBLJBFFHFJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-azido-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]-4-chlorobenzene | CAS Registry Number: 63875-65-0
Synonyms: CTK2A8087
Molecular Formula: | C14H8Cl2F3N3 | Molecular Weight: | 346.134630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WYJXESOQBPIMGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-azido-1-phenylethyl)benzene | CAS Registry Number: 22293-23-8
Synonyms: (1-azido-1-phenylethyl)benzene, AC1MCH3H, CTK0I8634, (1-azido-1-phenyl-ethyl)-benzene
Molecular Formula: | C14H13N3 | Molecular Weight: | 223.273120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHGZUIPVMGBUAK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1-bromo-2-phenylethyl)benzene | CAS Registry Number: 16766-97-5
Synonyms: (1-bromo-2-phenylethyl)benzene, AC1Q24AK, SureCN1641620, CTK0E5385, MolPort-011-523-951, AKOS009308421, AG-B-73412, EN300-60746
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWPKIBFRKXFXRJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [(Z)-1-bromo-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 96212-86-1
Synonyms: ZINC196650917, (Z)-1-Bromo-1,2-diphenyl-1-butene, OR381027, BENZENE, 1,1'-(1-BROMO-2-ETHYL-1,2-ETHENEDIYL)BIS-, (Z)-
Molecular Formula: | C16H15Br | Molecular Weight: | 287.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BGVBRLSCOYQSSE-NXVVXOECSA-N
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(1 supplier)
IUPAC Name: (1-bromo-1-phenylpropan-2-yl)benzene | CAS Registry Number: 858811-68-4
Synonyms: AC1NNVUJ, SureCN10778622, CTK3C8026, (1-bromo-1-phenylpropan-2-yl)benzene, Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethanediyl)bis-
Molecular Formula: | C15H15Br | Molecular Weight: | 275.183600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHMUZEBOXCHNND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylbut-1-ynylbenzene | CAS Registry Number: 40164-53-2
Synonyms: AGN-PC-000TOD, (4-phenyl-1-butynyl)benzene, 4-phenyl-but-1-ynyl-benzene, CTK1D4756
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KEHVCLMKULWAAN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 76905-73-2
Synonyms: CTK2G7173
Molecular Formula: | C14H9Cl3 | Molecular Weight: | 283.580260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VJYJFYWOFVYWJJ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 40028-03-3
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(chloro-1,3-propanediyl)bis-, 92353-23-6
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-chloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 90137-70-5
Synonyms: AGN-PC-00P6EF, CTK3I4119
Molecular Formula: | C15H13Cl | Molecular Weight: | 228.716720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IWYMFYVCQWMVLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 41317-87-7
Synonyms: (2-Phenyl-1-cyclohexen-1-yl)benzene, Cyclohexene, 1,2-diphenyl-, AC1LDD5P, CTK1D3919, (2-phenylcyclohexen-1-yl)benzene, (2-phenyl-1-cyclohexenyl)-benzene
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SOPOITUZEUADTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 10470-07-2
Synonyms: CTK0D7889
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VPEFPWKOJMYXGA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 1485-98-9
Synonyms: CTK0E8869, (2-phenyl-1-cyclopentenyl)-benzene, (2-phenyl-1-cyclopenten-1-yl)benzene, 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUVWCPCEPJBZAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 89703-66-2
Synonyms: ACMC-20lpc7, AGN-PC-0015DT, CTK2J1866, (3-phenyl-1-cyclopentenyl)-benzene, (3-phenyl-1-cyclopenten-1-yl)benzene
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DSZIHCFNRSKFEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-69-6
Synonyms: ACMC-20mrcx, AGN-PC-0015DR, CTK0C2442
Molecular Formula: | C23H28O6 | Molecular Weight: | 400.464820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZMWJJJHQVHNGDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-71-0
Synonyms: ACMC-20mrcy, SureCN8350898, AGN-PC-0015DS, CTK0C2441
Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSGRPTZHUMXCAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylbut-3-en-2-ylbenzene | CAS Registry Number: 33326-56-6
Synonyms: AGN-PC-00LBNZ, CTK1B8572
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UBLLFZXNOLEKLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylbuta-1,3-dien-2-ylbenzene | CAS Registry Number: 5731-95-3
Synonyms: 1-phenylbuta-1,3-dien-2-ylbenzene, AC1LD7FZ, AGN-PC-00LT3H, CTK1F2360
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMFLYAHASXNVDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 163160-05-2
Synonyms: CTK0E6126
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMQDYUHLIXWSRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63779-63-5
Synonyms: CTK2A8389
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JGGVRBYYEZKSNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethoxy-1-phenylethyl)benzene | CAS Registry Number: 35036-32-9
Synonyms: SureCN661183, AGN-PC-00321U, CTK1B0822
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEIUNHLLPGKRJO-UHFFFAOYSA-N
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