PRODUCT NAME | CAS Registry Number |
(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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(2 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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(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)
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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(1 supplier)
IUPAC Name: (2,3-dimethyl-2-phenylpentan-3-yl)benzene | CAS Registry Number: 824400-78-4
Synonyms: CTK3D9640, Benzene, 1,1'-(1-ethyl-1,2,2-trimethyl-1,2-ethanediyl)bis-
Molecular Formula: | C19H24 | Molecular Weight: | 252.393860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYRGJWYDKMXJGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,4-dimethyl-4-phenylhex-1-en-2-yl)benzene | CAS Registry Number: 63756-67-2
Synonyms: CTK1I5951
Molecular Formula: | C20H24 | Molecular Weight: | 264.404560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PRBBVUUJBSELMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylbut-1-en-2-ylbenzene | CAS Registry Number: 22692-70-2
Synonyms: AGN-PC-00O0HO, Benzene, (2-phenylbutenyl)-, CTK0J6187
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBHBYGXZJZWYMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 20218-41-1
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBHBYGXZJZWYMF-FYWRMAATSA-N
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(1 supplier)
IUPAC Name: 1-phenylpenta-1,2-dien-3-ylbenzene | CAS Registry Number: 200574-98-7
Synonyms: CTK0J0894, Benzene, 1,1'-(1-ethyl-1,2-propadiene-1,3-diyl)bis-
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPJYWBZNWCGMIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylhexan-3-ylbenzene | CAS Registry Number: 81631-59-6
Synonyms: 6-phenylhexan-3-ylbenzene, AC1NP8D4, CTK3E4242
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMPKPOWYWZHUJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylbutan-2-yl)benzene | CAS Registry Number: 26613-38-7
Synonyms: AC1N305J, CTK0I6003, (2-methyl-1-phenylbutan-2-yl)benzene
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGBTVANMWBVNLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 106060-50-8
Synonyms: (3-methyl-1-phenylpentan-3-yl)benzene, ACMC-20m9jt, AC1MM1QW, AC1Q2RYX, CTK0G3983
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZCERUYYDPXWHAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 67973-07-3
Synonyms: CTK1J2712
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YIBQAJKZSUXQKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-3-phenylpentan-3-yl)benzene | CAS Registry Number: 824401-11-8
Synonyms: CTK3D9622, Benzene, 1,1'-(1-ethyl-2-methylpropylidene)bis-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RGCLOYVMCNAAEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylhexan-2-ylbenzene | CAS Registry Number: 824401-13-0
Synonyms: Benzene, 1,1'-(1-ethyl-3-methyl-1,3-propanediyl)bis-, AGN-PC-02IQEC, CTK3D9620
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LLAAFYZXOLNVLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylhexan-3-ylbenzene | CAS Registry Number: 85316-35-4
Synonyms: AGN-PC-02IQEE, CTK3C8959
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YJUPRJDYXOSBRO-UHFFFAOYSA-N
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