PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-phenoxyprop-2-ynylbenzene | CAS Registry Number: 121507-50-4
Synonyms: ACMC-20mpj2, AGN-PC-000QM3, CTK0F8327
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBQPJQCGYJTNAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenoxyethenylbenzene | CAS Registry Number: 19928-57-5
Synonyms: SureCN4206079, CTK0E0492, AGN-PC-008553
Molecular Formula: | C14H12O | Molecular Weight: | 196.244480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGLIJZOAHZFXJK-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-benzyl-2-(1-phenylethyl)benzene | CAS Registry Number: 61863-48-7
Synonyms: CTK2D0990
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOAFMPJXXUEQJE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 27318-96-3
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, CTK0J2701, CTK1D1848, Benzene, [(1E)-1-propenyloxy]-, 4696-24-6
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hexadecan-4-ylbenzene | CAS Registry Number: 13419-19-7
Synonyms: CTK0C0129
Molecular Formula: | C22H38 | Molecular Weight: | 302.537120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MSKJVRDVAADPNK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: prop-1-ynylsulfanylbenzene | CAS Registry Number: 6212-77-7
Synonyms: (1-Propynylsulfanyl)benzene, AC1LBXAM, prop-1-ynylsulfanylbenzene, SureCN7446590, CTK2C6637
Molecular Formula: | C9H8S | Molecular Weight: | 148.224820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WGIDBXUWYGBHKT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 10-iododecylbenzene | CAS Registry Number: 51526-13-7
Synonyms: SureCN3625544, CTK1G4607
Molecular Formula: | C16H25I | Molecular Weight: | 344.274170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBNYAMIJHDGUIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 12-bromododecylbenzene | CAS Registry Number: 85070-63-9
Synonyms: SureCN7619514, CTK2I4535
Molecular Formula: | C18H29Br | Molecular Weight: | 325.326860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ABSFFGUKNYJXSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octadec-17-enoxybenzene | CAS Registry Number: 813460-71-8
Synonyms: Benzene, (17-octadecenyloxy)-, SureCN5053411, AGN-PC-0159HG, CTK3E4544
Molecular Formula: | C24H40O | Molecular Weight: | 344.573800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEQRTSIIRDGIFN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: hepta-1,3-dienylbenzene | CAS Registry Number: 132313-14-5
Synonyms: Benzene, 1,3-heptadienyl-, ACMC-20mug9, AGN-PC-0091WJ, CTK0F5119, CTK3I2840, 90256-74-9
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QCFPAVBQFXWYGW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: penta-1,4-dienylbenzene | CAS Registry Number: 55666-17-6
Synonyms: 33558-12-2, ((E)-PENTA-1,4-DIENYL)-BENZENE, Benzene, 1,4-pentadienyl-, CTK1B8350, CTK1F6361, AG-F-13374
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QSGNIZYSOOADSE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dodec-1-enylbenzene | CAS Registry Number: 117780-29-7
Synonyms: ACMC-20mnfc, Benzene, 1-dodecenyl-, AGN-PC-00N39O, CTK0G0101
Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MSHALHDXRMDVAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hex-1-enylbenzene | CAS Registry Number: 6111-82-6
Synonyms: Benzene, 5-hexen-1-yl-, Benzene, (1Z)-1-hexenyl-, CTK0E8058, CTK0H4473, CTK2E6781, AG-E-08098, 1-Hexene,6-phenyl- (7CI,8CI); Benzene, 5-hexenyl- (9CI); 5-Hexenylbenzene;6-Phenyl-1-hexene; 6-Phenylhexene, 15325-54-9
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KETWBQOXTBGBBN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: non-1-enylbenzene | CAS Registry Number: 42036-73-7
Synonyms: non-1-enylbenzene, non-1-en-1-ylbenzene, AC1LC3JK, CTK1D3477, CTK6D7903, AG-J-66438
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KNZIIQMSCLCSGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: oct-1-en-3-ynylbenzene | CAS Registry Number: 88521-97-5
Synonyms: ACMC-20lauc, CTK3B0285
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XGLYPTIUNDWMBE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 28665-60-3
Synonyms: Benzene, 1-octenyl-, 29518-72-7, 1-Octenylbenzene, Benzene, (1Z)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 42036-72-6
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pent-1-en-3-ynylbenzene | CAS Registry Number: 54157-31-2
Synonyms: CTK1F9402
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CSOYLUQEPRLWEK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hexa-1,3-dienylbenzene | CAS Registry Number: 39491-62-8
Synonyms: CTK1B3909
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHGJWSRGFMFRLS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octa-1,3-dienylbenzene | CAS Registry Number: 39491-69-5
Synonyms: CTK1B3908
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CSKGZTSLEAMHPS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: penta-1,3-dienylbenzene | CAS Registry Number: 3909-96-4
Synonyms: Benzene, pentadienyl-, AGN-PC-006QLS, CTK1B4328, CTK2G7791, Benzene, (1E,3Z)-1,3-pentadienyl-, 7642-05-9
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCRJHHFLBOQAMG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: penta-1,3-dienylbenzene | CAS Registry Number: 7642-05-9
Synonyms: Benzene, pentadienyl-, AGN-PC-006QLS, CTK1B4328, CTK2G7791, Benzene, (1E,3E)-1,3-pentadienyl-, 3909-96-4
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCRJHHFLBOQAMG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hepta-1,6-dienylbenzene | CAS Registry Number: 159531-48-3
Synonyms: AGN-PC-00OZJS, Benzene, 1,6-heptadienyl-, CTK0E6889
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHALUCGXBOUECQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: hex-1-enylbenzene | CAS Registry Number: 15325-54-9
Synonyms: Benzene, 5-hexen-1-yl-, Benzene, (1E)-1-hexenyl-, CTK0E8058, CTK0H4473, CTK2E6781, AG-E-08098, 1-Hexene,6-phenyl- (7CI,8CI); Benzene, 5-hexenyl- (9CI); 5-Hexenylbenzene;6-Phenyl-1-hexene; 6-Phenylhexene, 6111-82-6
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KETWBQOXTBGBBN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: non-1-en-3-ynylbenzene | CAS Registry Number: 172368-35-3
Synonyms: AGN-PC-0000FA, CTK0E4521, [(E)-non-1-en-3-ynyl]benzene, Benzene, (1Z)-1-nonen-3-ynyl-
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUTVAFWFYDMCDV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 42036-72-6
Synonyms: Benzene, 1-octenyl-, 29518-72-7, 1-Octenylbenzene, Benzene, (1E)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 28665-60-3
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,2-tribromoethylbenzene | CAS Registry Number: 72591-21-0
Synonyms: Tribromoethylbenzene, (2,2,2-tribromoethyl)benzene, Benzene, tribromoethyl-, 31195-17-2, ar-Tribromoethylbenzene, EINECS 250-508-3, AC1L53GC, AC1Q23ZE, 2,2,2-tribromoethylbenzene, DTXSID8067600, SCHEMBL10588679, CTK1C4486, ZINC162184, ZX-AT026382, AKOS030626946, FCH1322162, OR26221, OR068982, OR256483, AX8275323
Molecular Formula: | C8H7Br3 | Molecular Weight: | 342.856 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BZQONKLQDOHILP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,2-trichloro-1-isocyanatoethoxy)benzene | CAS Registry Number: 25801-49-4
Synonyms: CTK0I6511
Molecular Formula: | C9H6Cl3NO2 | Molecular Weight: | 266.508440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCDOLOWLZQFKFG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,2-trichloro-1-methoxyethyl)benzene | CAS Registry Number: 27904-70-7
Synonyms: (2,2,2-trichloro-1-methoxyethyl)benzene, 1-(2,2,2-trichloro-1-methoxyethyl)benzene, AC1MCXDI, CTK6J3114, ZX-AT026380, MFCD00100738, FCH1322971
Molecular Formula: | C9H9Cl3O | Molecular Weight: | 239.520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNRMPRMOUOJGNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,2-trifluoro-1-methoxyethyl)benzene | CAS Registry Number: 65432-42-0
Synonyms: AGN-PC-00OOW2, SureCN7715366, CTK1J6912, (2,2,2-trifluoro-1-methoxyethyl)benzene
Molecular Formula: | C9H9F3O | Molecular Weight: | 190.162370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CPXCVHQRBSRBKE-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2,2,2-trimethoxyethylbenzene | CAS Registry Number: 4369-00-0
Synonyms: SureCN5088767, (2,2,2-trimethoxyethyl)benzene, CTK1C8058, MolPort-001-784-953, AKOS011074999
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILUBBACPXXDRBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-41-1
Synonyms: CTK3G1010, XFAYPXWFDIJIOU-UHFFFAOYSA-, Benzene, (2,2,3,3-tetrafluorocyclopropyl)-, InChI=1/C9H6F4/c10-8(11)7(9(8,12)13)6-4-2-1-3-5-6/h1-5,7H
Molecular Formula: | C9H6F4 | Molecular Weight: | 190.137553 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XFAYPXWFDIJIOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,3,3-tetramethoxy-4-nitrocyclobutyl)benzene | CAS Registry Number: 88460-09-7
Synonyms: ACMC-20la0l, AGN-PC-00KPAW, CTK3B1343
Molecular Formula: | C14H19NO6 | Molecular Weight: | 297.303760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DOIAFWBZRZSUNH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3,3,6-trimethylhepta-1,5-dien-2-ylbenzene | CAS Registry Number: 830345-39-6
Synonyms: CTK3D4859, Benzene, (2,2,5-trimethyl-1-methylene-4-hexenyl)-
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGLZRCXLGVWBJQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dibromo-1,1-diethoxyethyl)benzene | CAS Registry Number: 67824-62-8
Synonyms: CTK1H6607
Molecular Formula: | C12H16Br2O2 | Molecular Weight: | 352.062240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNCMUUKZJGTXOI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dibromo-1-ethenylcyclopropyl)benzene | CAS Registry Number: 58189-55-2
Synonyms: CTK1E0392
Molecular Formula: | C11H10Br2 | Molecular Weight: | 302.005100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UKLUSRBFVOTOIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dibromo-1-fluorocyclopropyl)benzene | CAS Registry Number: 502763-72-6
Synonyms: CTK1E5875, Benzene, (2,2-dibromo-1-fluorocyclopropyl)-
Molecular Formula: | C9H7Br2F | Molecular Weight: | 293.958283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIQIEAQIPAXMRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2,2-dibromoethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 393819-34-6
Synonyms: CTK1B4006, Benzene, (2,2-dibromoethenyl)pentafluoro-
Molecular Formula: | C8HBr2F5 | Molecular Weight: | 351.893556 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YAFICFPPTPPVEV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dibutoxypropylbenzene | CAS Registry Number: 90177-02-9
Synonyms: SureCN10731667, CTK3I3595
Molecular Formula: | C17H28O2 | Molecular Weight: | 264.403020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHTUTNIKTFPSHV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dichloro-1,1,2-trifluoroethyl)benzene | CAS Registry Number: 379-01-1
Synonyms: SureCN7638465, CTK1A9247
Molecular Formula: | C8H5Cl2F3 | Molecular Weight: | 229.026510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RGRSYVNGRPCPIR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2,2-dichloro-1,1-difluoroethoxy)benzene | CAS Registry Number: 456-61-1
Synonyms: AGN-PC-00MXGR, SureCN11643031, CTK1C7649
Molecular Formula: | C8H6Cl2F2O | Molecular Weight: | 227.035446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WGTOQFRMJXUUCY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2,2-dichloro-1,1-dimethoxyethyl)benzene | CAS Registry Number: 2648-66-0
Synonyms: AGN-PC-007GVT, CTK0J3230, IFKMSPPGIOGHMW-UHFFFAOYSA-, InChI=1/C10H12Cl2O2/c1-13-10(14-2,9(11)12)8-6-4-3-5-7-8/h3-7,9H,1-2H3
Molecular Formula: | C10H12Cl2O2 | Molecular Weight: | 235.107080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFKMSPPGIOGHMW-UHFFFAOYSA-N
| |
(1 supplier) | |