PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2-chloro-3,3-diethoxy-1-propan-2-yloxypropyl)benzene | CAS Registry Number: 56585-23-0
Synonyms: CTK1F4321
Molecular Formula: | C16H25ClO3 | Molecular Weight: | 300.820900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJYXQRAGHDRQOP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2-fluoro-3-methylsulfanylpropyl)benzene | CAS Registry Number: 122895-35-6
Synonyms: ACMC-20mqa4, AGN-PC-000FPS, CTK0C3056
Molecular Formula: | C10H13FS | Molecular Weight: | 184.273623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTSKAWGXIBPIQF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (1,1,1-trifluoro-3-methylbut-2-en-2-yl)benzene | CAS Registry Number: 109662-31-9
Synonyms: ACMC-20mchg, AGN-PC-00NRWP, CTK0G2356
Molecular Formula: | C11H11F3 | Molecular Weight: | 200.200250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYXLVFHLWSJVCU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-benzylsulfanyl-2-methylpropyl)benzene | CAS Registry Number: 88142-12-5
Synonyms: AGN-PC-00KXHV, CTK3B7083
Molecular Formula: | C17H20S | Molecular Weight: | 256.405700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANNHZRAJVYQKNG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2-methyl-2-prop-2-enoxypropyl)benzene | CAS Registry Number: 439942-83-3
Synonyms: CTK1D2552, Benzene, [2-methyl-2-(2-propenyloxy)propyl]-
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOVXAYPLBOLFRM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(1R,2R,3S)-2-methyl-3-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 98524-23-3
Synonyms: KB-277830, [(1R,2S,3R)-2-Isopropyl-3-methylcyclopropyl]benzene
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPCPBTATTLEVKD-WXHSDQCUSA-N
| |
(1 supplier)
IUPAC Name: [(1R)-2-methyl-3-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 98524-24-4
Synonyms: Benzene,[2-methyl-3- cyclopropyl]-, -
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPCPBTATTLEVKD-GDKBPFBDSA-N
| |
(2 suppliers)
IUPAC Name: (2-nitro-1-prop-2-enoxyethyl)benzene | CAS Registry Number: 132439-80-6
Synonyms: ACMC-20muii, CTK0C0680
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXEPDNHTHNBCHL-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: [3,3,3-trifluoro-2-(trifluoromethyl)propyl]benzene | CAS Registry Number: 86522-16-9
Synonyms: SCHEMBL3238111, AKOS028113871
Molecular Formula: | C10H8F6 | Molecular Weight: | 242.164 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JDQLBFQJGWBKLW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]benzene | CAS Registry Number: 64356-97-4
Synonyms: AGN-PC-004GVY, CTK2A6081
Molecular Formula: | C13H7F13 | Molecular Weight: | 410.173922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: UERGJYOTMNFNRT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-di(propan-2-yloxy)prop-1-enylbenzene | CAS Registry Number: 140365-10-2
Synonyms: ACMC-20mzji, CTK0F1442
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGHVTOMVQZRZHA-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3,3-bis(trifluoromethylsulfonyl)prop-2-enylbenzene | CAS Registry Number: 58510-70-6
Synonyms: CTK1E9567
Molecular Formula: | C11H8F6O4S2 | Molecular Weight: | 382.299239 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DMYLOUPWCNRUTF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,4,4-trichlorobut-3-en-2-ylbenzene | CAS Registry Number: 62098-03-7
Synonyms: CTK2C7249
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IFMDXEMBXFJDHR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4,4-diethoxy-1,1,1-trifluorobuta-2,3-dien-2-yl)benzene | CAS Registry Number: 81002-30-4
Synonyms: AGN-PC-00JU09, CTK3E4902
Molecular Formula: | C14H15F3O2 | Molecular Weight: | 272.262910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NMUMRZYUYBSBGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3,3-difluoro-2-(1,2,2,2-tetrafluoroethylidene)cyclobutyl]benzene | CAS Registry Number: 109270-36-2
Synonyms: ACMC-20mc5b, CTK0D5880
Molecular Formula: | C12H8F6 | Molecular Weight: | 266.182339 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QGKAEJCXXMVZQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]benzene | CAS Registry Number: 7781-82-0
Synonyms: CTK2G6048
Molecular Formula: | C10H7F5 | Molecular Weight: | 222.154596 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QMBNVWAUVWXADL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3,5-ditert-butyl-1-phenylcyclohexa-1,3-diene | CAS Registry Number: 146745-02-0
Synonyms: ACMC-20n4xq, CTK0B2329
Molecular Formula: | C20H28 | Molecular Weight: | 268.436320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YGTXAQYKYTXMKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]but-3-enylbenzene | CAS Registry Number: 827615-96-3
Synonyms: CTK3D6322, Benzene, [3-(1,1-dimethylethoxy)-3-butenyl]-
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXNOJZDBPUJFJH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5,5-diethoxy-3-(2-methylbutan-2-yloxy)pentyl]benzene | CAS Registry Number: 62679-88-3
Synonyms: CTK2B4474
Molecular Formula: | C20H34O3 | Molecular Weight: | 322.482160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQLXBPVUJDHCJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(1-chloroethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-97-8
Synonyms: AGN-PC-00LEM9, CTK3I1951
Molecular Formula: | C11H11ClO | Molecular Weight: | 194.657440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PKLFTMNYKUXIRY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3-propan-2-yl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-38-6
Synonyms: CTK3E1507, Benzene, [3-(1-methylethyl)-3-(trifluoromethyl)-4-pentenyl]-
Molecular Formula: | C15H19F3 | Molecular Weight: | 256.306570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UWAKWYOOUSDFKC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-butan-2-yloxypropylbenzene | CAS Registry Number: 110966-14-8
Synonyms: ACMC-20mdun, AGN-PC-00NP7U, CTK0D4382
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZXNZLGLBKRRSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-1-ynylhexa-1,5-dienylbenzene | CAS Registry Number: 87639-36-9
Synonyms: CTK3C2817
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QAOJBSRLLYAXBD-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 3-(2-iodoethoxy)prop-1-enylbenzene | CAS Registry Number: 137258-14-1
Synonyms: ACMC-20mwii, CTK0F3600
Molecular Formula: | C11H13IO | Molecular Weight: | 288.124790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBEISTLEDRROOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-iodoethoxy)prop-1-ynylbenzene | CAS Registry Number: 193091-57-5
Synonyms: CTK0A1435, Benzene, [3-(2-iodoethoxy)-1-propynyl]-
Molecular Formula: | C11H11IO | Molecular Weight: | 286.108910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLZVTMUWXOQRDR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(2-methylpropoxy)prop-1-enylbenzene | CAS Registry Number: 13645-22-2
Synonyms: CTK0B9475
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UUZKKBVIRZZQLN-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-prop-2-enylhexa-1,5-dienylbenzene | CAS Registry Number: 67323-88-0
Synonyms: CTK1H8150
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GMQFJRWRCKQRJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-enyloct-1-ynylbenzene | CAS Registry Number: 491859-66-6
Synonyms: CTK1D0991, Benzene, [3-(2-propenyl)-1-octynyl]-
Molecular Formula: | C17H22 | Molecular Weight: | 226.356580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NEQFTPGJSUAVGY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-enoxyprop-1-enylbenzene | CAS Registry Number: 56759-11-6
Synonyms: SureCN1158123, CTK1F3868
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZNRZXFFOMHZQY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-prop-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 53877-58-0
Synonyms: SureCN8706112, CTK1G0031
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RHNNBNOMBIKPDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-enylsulfonylbutylbenzene | CAS Registry Number: 501325-57-1
Synonyms: CTK1G7323, Benzene, [3-(2-propenylsulfonyl)butyl]-
Molecular Formula: | C13H18O2S | Molecular Weight: | 238.345820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEXKETAULAXACI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-ynylhex-1-en-4-ynylbenzene | CAS Registry Number: 87639-28-9
Synonyms: CTK3C2823
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEJIKWGTLLXFEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-ynoxybut-1-ynylbenzene | CAS Registry Number: 66398-71-8
Synonyms: CTK1I0189
Molecular Formula: | C13H12O | Molecular Weight: | 184.233780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBAZYDXPDAFEOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-ynoxyprop-1-enylbenzene | CAS Registry Number: 110966-13-7
Synonyms: 3-prop-2-ynoxyprop-1-enylbenzene, ACMC-20mdum, AC1NNHOO, CTK0D4383
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VMKISEXUKFXERZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-prop-2-ynoxyprop-1-ynylbenzene | CAS Registry Number: 53877-63-7
Synonyms: 3-prop-2-ynoxyprop-1-ynylbenzene, AC1MQDGE, SCHEMBL13259162, 3-Phenyl-2-propynylpropargyl ether, 1-[3-(prop-2-ynyloxy)prop-1-ynyl]benzene
Molecular Formula: | C12H10O | Molecular Weight: | 170.211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGXZXRJKBJRDLD-UHFFFAOYSA-N
| |
(1 supplier) | |