| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 1-but-3-enyl-4-(4-methylphenyl)benzene | CAS Registry Number: 117713-14-1
Synonyms: 4-(3-Butenyl)-4'-methylbiphenyl
| Molecular Formula: | C17H18 | Molecular Weight: | 222.320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XOSOYQOUJQMUEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enyl-4-phenylbenzene | CAS Registry Number: 61396-60-9
Synonyms: CTK2E0773
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAKDLHAKDXXZBW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enyl-4-(4-propylphenyl)benzene | CAS Registry Number: 194159-95-0
Synonyms: CTK0E1115, 1,1'-Biphenyl, 4-(3-butenyl)-4'-propyl-
| Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GRSZZWNHTFYCSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enoxy-4-phenylbenzene | CAS Registry Number: 648930-59-0
Synonyms: CTK2A1583, 1,1'-Biphenyl, 4-(3-butenyloxy)-
| Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTMBJBZEAOEYQS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chloropenta-2,4-dien-2-yl)-4-phenylbenzene | CAS Registry Number: 58038-54-3
Synonyms: CTK1F0687
| Molecular Formula: | C17H15Cl | Molecular Weight: | 254.754000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LXXJGHDDPTXMBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chlorobutan-2-yl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 60035-30-5
Synonyms: SureCN11487942, CTK2F1637
| Molecular Formula: | C16H16ClF | Molecular Weight: | 262.749643 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSQXHPMXTHBCMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-chloropropyl)-4-phenylbenzene | CAS Registry Number: 61221-46-3
Synonyms: CTK2E4488, AKOS014792762, 1-(3-CHLOROPROPYL)-4-PHENYLBENZENE
| Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VUKYUQAHYMUFNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-4-(4-methylphenyl)benzene | CAS Registry Number: 823228-33-7
Synonyms: CTK3E0571, 1,1'-Biphenyl, 4-(3-decene-1,5-diynyl)-4'-methyl-
| Molecular Formula: | C23H22 | Molecular Weight: | 298.420780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BALRCOABDCJTNM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-iodopropyl)-4-phenylbenzene | CAS Registry Number: 145589-50-0
Synonyms: ACMC-20n4lj, SureCN8619956, CTK0B2604
| Molecular Formula: | C15H15I | Molecular Weight: | 322.184070 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAOIFRWDOBSHPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-3-(4-phenylphenoxy)benzene | CAS Registry Number: 143936-26-9
Synonyms: ACMC-20n3es, CTK0B3777
| Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZQUXFOPIQBJKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-methylbut-3-enyl)-4-phenylbenzene | CAS Registry Number: 142338-74-7
Synonyms: ACMC-20n1fo, AGN-PC-00K8YQ, CTK0B5946
| Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: COLSHKWISLFDMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-bromobutoxy)-4-(4-methoxyphenyl)benzene | CAS Registry Number: 130474-47-4
Synonyms: 1-(4-bromobutoxy)-4-(4-methoxyphenyl)benzene, 4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl, ZINC02556295, ACMC-20eyum, AC1MDSPF, CTK0F5751, MolPort-001-766-305, RJC01879, AG-A-67005, MCULE-6839635800, KB-186904
| Molecular Formula: | C17H19BrO2 | Molecular Weight: | 335.235560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWYDPQQRQUDISX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methylpent-3-enyl)-4-phenylbenzene | CAS Registry Number: 113768-43-7
Synonyms: ACMC-20mizg, CTK0C8722
| Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWSVLYZQZOREKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-pent-4-enoxy-4-phenylbenzene | CAS Registry Number: 648930-60-3
Synonyms: 1,1'-Biphenyl, 4-(4-pentenyloxy)-, AGN-PC-0CS3Q5, CTK2A1582
| Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBCJHMYNJQAOPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-hex-5-enyl-4-phenylbenzene | CAS Registry Number: 115181-05-0
Synonyms: ACMC-20ml3z, AGN-PC-0CTD9E, CTK0C6527
| Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VYKDNXHLHORSMA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenyl-4-(6-phenylhexa-1,3,5-trienyl)benzene | CAS Registry Number: 57991-48-7
Synonyms: CTK1E0554
| Molecular Formula: | C24H20 | Molecular Weight: | 308.415600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FSKWJIJGXFEQOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[bromo(difluoro)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene | CAS Registry Number: 595607-78-6
Synonyms: CTK1D9285, 1,1'-Biphenyl, 4-(bromodifluoromethyl)-3,5-difluoro-4'-propyl-
| Molecular Formula: | C16H13BrF4 | Molecular Weight: | 361.172033 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BQBVGEIPFWKVTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(bromomethyl)-2,6-difluorophenyl]-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 646508-12-5
Synonyms: CTK2A4492, 1,1'-Biphenyl, 4-(bromomethyl)-2,2',6,6'-tetrafluoro-4'-methoxy-
| Molecular Formula: | C14H9BrF4O | Molecular Weight: | 349.118273 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DYUPZWIAMMITIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(bromomethyl)-2,6-difluorophenyl]-1,3-difluoro-5-methylbenzene | CAS Registry Number: 646508-11-4
Synonyms: CTK2A4493, 1,1'-Biphenyl, 4-(bromomethyl)-2,2',6,6'-tetrafluoro-4'-methyl-
| Molecular Formula: | C14H9BrF4 | Molecular Weight: | 333.118873 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPDIRFHLCWOOFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(bromomethyl)-5-(3,5-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-95-1
Synonyms: CTK2A4498, 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-
| Molecular Formula: | C13H7BrF4 | Molecular Weight: | 319.092293 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWABKIYMUNTSMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-5-(3,5-difluoro-4-methoxyphenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-97-3
Synonyms: 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-4'-methoxy-, AGN-PC-00KDQJ, CTK2A4496
| Molecular Formula: | C14H9BrF4O | Molecular Weight: | 349.118273 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FZZMDLVRRZLVEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(bromomethyl)-5-(3,5-difluoro-4-methylphenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-96-2
Synonyms: CTK2A4497, 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-4'-methyl-
| Molecular Formula: | C14H9BrF4 | Molecular Weight: | 333.118873 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVRLKDLZDKXLQM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 147497-57-2
Synonyms: 4-(Bromomethyl)-4'-fluoro-1,1'-biphenyl, SureCN8015172, CTK4C5433, ANW-68045, AKOS016007045, AG-D-92597, AK-80811, KB-238856
| Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBPHEOAKLBGRSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-heptylphenyl)benzene | CAS Registry Number: 142247-06-1
Synonyms: ACMC-20n1cv, AGN-PC-00P93N, CTK0B6028
| Molecular Formula: | C20H25Br | Molecular Weight: | 345.316500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TYEAEOVLULKJIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-methoxyphenyl)benzene | CAS Registry Number: 20854-61-9
Synonyms: 4-(bromomethyl)-4'-methoxy-1,1'-biphenyl, SCHEMBL3236630
| Molecular Formula: | C14H13BrO | Molecular Weight: | 277.160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTAQCLNVZZFRRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-methylphenyl)benzene | CAS Registry Number: 79757-93-0
Synonyms: SureCN260356, AGN-PC-00K6F6, CTK2G3733
| Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNEBYCQCJMBAJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[4-(bromomethyl)-3-nitrophenyl]-1-methyl-2-nitrobenzene | CAS Registry Number: 827340-53-4
Synonyms: CTK3D6876, 1,1'-Biphenyl, 4-(bromomethyl)-4'-methyl-3,3'-dinitro-
| Molecular Formula: | C14H11BrN2O4 | Molecular Weight: | 351.152140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJUDVLLKXYXMQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-pentylphenyl)benzene | CAS Registry Number: 80563-37-7
Synonyms: SureCN10986143, CTK3E5401
| Molecular Formula: | C18H21Br | Molecular Weight: | 317.263340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MZZAZRDOOHDXOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(4-octoxyphenyl)benzene | CAS Registry Number: 103481-61-4
Synonyms: ACMC-20m6bo, AGN-PC-00NSG7, SureCN9808834, CTK0D8525
| Molecular Formula: | C21H27ClO | Molecular Weight: | 330.891480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TUIMDJIOEQKEQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(4-pentylphenyl)benzene | CAS Registry Number: 84020-30-4
Synonyms: AGN-PC-00MXSC, CTK3D0941
| Molecular Formula: | C18H21Cl | Molecular Weight: | 272.812340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNKFOKGYWABUJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-[chloro(phenyl)methyl]phenyl]-3-nitrobenzene | CAS Registry Number: 63242-44-4
Synonyms: CTK1I7708
| Molecular Formula: | C19H14ClNO2 | Molecular Weight: | 323.772960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOJBWNHUYJPKIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(cyclobutylmethoxy)-4-(4-heptylphenyl)benzene | CAS Registry Number: 143650-40-2
Synonyms: ACMC-20n2zr, CTK0B4254
| Molecular Formula: | C24H32O | Molecular Weight: | 336.510280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMWOCYZSQLRNGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylmethyl)-4-phenylbenzene | CAS Registry Number: 790-30-7
Synonyms: CTK2F9604
| Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDOKIHGBKXIQBQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-decoxy-4-(4-isocyanophenyl)benzene | CAS Registry Number: 157281-45-3
Synonyms: CTK0B0507
| Molecular Formula: | C23H29NO | Molecular Weight: | 335.482460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYEDXNHZFLWFGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-phenylbenzene | CAS Registry Number: 745-36-8
Synonyms: AGN-PC-00KMUH, CTK2G1364
| Molecular Formula: | C25H20 | Molecular Weight: | 320.426300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DIYOHRDCOFVYFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dodecoxy-4-[4-(5-methylheptoxy)phenyl]benzene | CAS Registry Number: 113963-16-9
Synonyms: ACMC-20mjf0, CTK0C8237
| Molecular Formula: | C32H50O2 | Molecular Weight: | 466.738200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZKIXNAAABAXNU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-4-phenylbenzene | CAS Registry Number: 4024-24-2
Synonyms: AGN-PC-00PGM3, SureCN12673471, CTK1D4703, AKOS015712405
| Molecular Formula: | C14H12O | Molecular Weight: | 196.244480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBIFYMVTNLSFRE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(ethoxymethyl)-4-phenylbenzene | CAS Registry Number: 192128-56-6
Synonyms: SureCN2614813, CTK0A2038, 1,1'-Biphenyl, 4-(ethoxymethyl)-
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFJNOHQSQSKZAH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-methylsulfanyl-4-phenylbenzene | CAS Registry Number: 19813-76-4
Synonyms: SureCN403028, CTK0E0639, AKOS008762199
| Molecular Formula: | C13H12S | Molecular Weight: | 200.299380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXINKRZIJMGCDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-4-[4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 117530-19-5
Synonyms: ACMC-20mn8w, CTK0G0197
| Molecular Formula: | C14H11F3S | Molecular Weight: | 268.297350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SVGXPCRALQODSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-octoxy-4-(4-prop-2-ynoxyphenyl)benzene | CAS Registry Number: 596816-58-9
Synonyms: CTK1D9175, 1,1'-Biphenyl, 4-(octyloxy)-4'-(2-propynyloxy)-
| Molecular Formula: | C23H28O2 | Molecular Weight: | 336.467220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKWNKLQVBUUPLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-pentoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methoxy]benzene | CAS Registry Number: 192565-10-9
Synonyms: CTK0A1780, 1,1'-Biphenyl, 4-(pentyloxy)-4'-[[4-(2-propenyloxy)phenyl]methoxy]-
| Molecular Formula: | C27H30O3 | Molecular Weight: | 402.525300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVGDBXAZENFSFQ-UHFFFAOYSA-N
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