PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[1-(benzenesulfonyl)propyl]-4-nitrobenzene | CAS Registry Number: 69709-35-9
Synonyms: CTK1J0842
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OABSVTPVLHTSLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-4-nitrobenzene | CAS Registry Number: 36714-78-0
Synonyms: 4-(Nonafluoro-tert-butyl) nitrobenzene, AC1LCIIJ, CTK1B6149, 1-Nitro-4-[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]benzene, 1-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-4-nitrobenzene
Molecular Formula: | C10H4F9NO2 | Molecular Weight: | 341.129889 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: PZESBYCRGSCCHN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-nitro-4-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 89346-80-5
Synonyms: ACMC-20ll2j, AGN-PC-00LSBJ, CTK2J7192
Molecular Formula: | C20H25NO7 | Molecular Weight: | 391.415000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HBJHYSPCZDSPOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-4-[2-(4-octoxyphenyl)ethenyl]benzene | CAS Registry Number: 62736-44-1
Synonyms: CTK2B3464
Molecular Formula: | C22H27NO3 | Molecular Weight: | 353.454680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZVAGXOSGJMMHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-4-[2-(4-pentoxyphenyl)ethenyl]benzene | CAS Registry Number: 62736-41-8
Synonyms: CTK2B3467
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KZTCCMIVRPPIAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]benzene | CAS Registry Number: 403646-07-1
Synonyms: CTK1C9752, Benzene, 1-nitro-4-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propenyl]-
Molecular Formula: | C10H5F6NO2 | Molecular Weight: | 285.142619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZAGSRYYVSHEYIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[4-(4-nitrophenyl)but-3-en-1-ynyl]silane | CAS Registry Number: 922528-75-4
Synonyms: CTK3H0429, Benzene, 1-nitro-4-[4-(trimethylsilyl)-1-buten-3-yn-1-yl]-
Molecular Formula: | C13H15NO2Si | Molecular Weight: | 245.349200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBDNGPFALRBGNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[benzenesulfonyl(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 69709-36-0
Synonyms: CTK1J0841
Molecular Formula: | C19H15NO4S | Molecular Weight: | 353.391700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RBULLISTEQMZMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: imino-(4-nitrophenyl)-oxo-(trifluoromethyl)-$l^{6}-sulfane | CAS Registry Number: 95448-39-8
Synonyms: ACMC-20lztd, AGN-PC-00PSF5, CTK3F3791
Molecular Formula: | C7H5F3N2O3S | Molecular Weight: | 254.186410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZUWFVGJKGSUFOW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-nitro-4-nitrosobenzene | CAS Registry Number: 4485-08-9
Synonyms: 1-Nitro-4-nitrosobenzene, Benzene, 1-nitro-4-nitroso-, AC1LD7H4, CTK4I8489, AG-F-56873, InChI=1/C6H4N2O3/c9-7-5-1-3-6(4-2-5)8(10)11/h1-4
Molecular Formula: | C6H4N2O3 | Molecular Weight: | 152.107560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IDZTUECABAHWLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-octadecylbenzene | CAS Registry Number: 127274-77-5
Synonyms: 1-nitro-4-octadecylbenzene, ACMC-20msdy, AC1MUST1, CTK0C1962
Molecular Formula: | C24H41NO2 | Molecular Weight: | 375.587840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDWOIFDLFOKUTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-pentylbenzene | CAS Registry Number: 95857-32-2
Synonyms: ACMC-20m0c3, SureCN680595, CTK3F3245
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZHXFSPASCJVKKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-phenoxy-2-propylsulfanylbenzene | CAS Registry Number: 61167-06-4
Synonyms: CTK2E5840
Molecular Formula: | C15H15NO3S | Molecular Weight: | 289.349500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLZKDYBALBILEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-nitro-4-phenoxybenzene | CAS Registry Number: 89303-12-8
Synonyms: ACMC-20lkju, AGN-PC-00LPVZ, CTK2J7844
Molecular Formula: | C19H15NO5S | Molecular Weight: | 369.391100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CFRNUCURBVQHDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitroso-2-(2-phenylethenyl)benzene | CAS Registry Number: 672946-14-4
Synonyms: CTK1J3656, Benzene, 1-nitroso-2-[(1E)-2-phenylethenyl]-
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LEMYMEPKDAWZFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitroso-4-propylbenzene | CAS Registry Number: 67083-39-0
Synonyms: AGN-PC-00NI1Q, CTK1J3930
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XHNUYMNRCLHBFU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: oct-1-enylbenzene | CAS Registry Number: 29518-72-7
Synonyms: 1-Octenylbenzene, Benzene, (1E)-1-octenyl-, Benzene, (1Z)-1-octenyl-, CTK0J1274, CTK0J1904, CTK1D3478, 28665-60-3, 42036-72-6
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCALDWJXTVCBAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-octyl-4-prop-2-ynylbenzene | CAS Registry Number: 88255-15-6
Synonyms: CTK3B5180
Molecular Formula: | C17H24 | Molecular Weight: | 228.372460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AFDUXCUJZGWUJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-octyl-4-[(4-octylphenoxy)methyl]benzene | CAS Registry Number: 133928-25-3
Synonyms: ACMC-20mv5j, CTK0C0212
Molecular Formula: | C29H44O | Molecular Weight: | 408.659060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZZKBLMJTJOMOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(Z)-pent-1-enyl]benzene | CAS Registry Number: 7642-18-4
Synonyms: Benzene, 1-pentenyl-, cis, 52181-77-8, AC1O5BMO, (Z)-1-Phenyl-1-pentene, [(Z)-pent-1-enyl]benzene, (Z,E)-1-phenylpent-1-ene, [(Z)-pent-1-enyl]-benzene, KHMYONNPZWOTKW-YVMONPNESA-N, ZINC80675854, (1Z)-PENT-1-EN-1-YLBENZENE, LP076758
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHMYONNPZWOTKW-YVMONPNESA-N
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(0 suppliers)
IUPAC Name: 1-pentyl-4-prop-1-ynylbenzene | CAS Registry Number: 627100-25-8
Synonyms: Benzene, 1-pentyl-4-(1-propynyl)-, AGN-PC-00ASKL, CTK2B3911
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ONESTHHSZFFWQY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-phenoxy-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 88469-46-9
Synonyms: ACMC-20la6v, AGN-PC-00LCX2, CTK3B1118
Molecular Formula: | C15H13F3O | Molecular Weight: | 266.258330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMHVSDJPTDCWEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-3-prop-1-ynylbenzene | CAS Registry Number: 64261-78-5
Synonyms: SureCN9542091, CTK2A6511
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OBTDVRGUJLGMIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-3-prop-2-ynoxybenzene | CAS Registry Number: 58683-67-3
Synonyms: SCHEMBL11129665, DS-021974
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCEUMCCBFUPMBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxy-3-(5,5,5-trichloropentoxy)benzene | CAS Registry Number: 88335-08-4
Synonyms: CTK3B3608
Molecular Formula: | C17H17Cl3O2 | Molecular Weight: | 359.674680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGYLLUVQPKAMSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1,1,1-trifluoro-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 113242-73-2
Synonyms: ACMC-20mhon, AGN-PC-00OC3I, SureCN9804359, CTK0D0214
Molecular Formula: | C24H23F3O2 | Molecular Weight: | 400.433430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QVCWXEQWEFKWPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 42875-05-8
Synonyms: AGN-PC-0MWVVI, 4-Phenoxyphenyl propargyl ether, SCHEMBL9729724, ULLTVBTZZLXNKM-UHFFFAOYSA-N, AKOS008950340, Benzene, 1-phenoxy-4-(2-propynyloxy)-
Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULLTVBTZZLXNKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxy-4-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 88469-47-0
Synonyms: ACMC-20la6w, AGN-PC-00LCX3, SureCN11130257, CTK3B1117
Molecular Formula: | C15H13F3O | Molecular Weight: | 266.258330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNWLIYGNHXTVIR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-4-phenoxybenzene | CAS Registry Number: 47189-05-9
Synonyms: 1-Benzenesulfonyl-4-phenoxy-benzene, AC1LCFM9, SureCN9323430, Oprea1_244498, CTK1D1797, 1-(benzenesulfonyl)-4-phenoxybenzene, AKOS003678344
Molecular Formula: | C18H14O3S | Molecular Weight: | 310.366960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSWLPMHPPCPQHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-4-phenyltellanylbenzene | CAS Registry Number: 62834-30-4
Synonyms: CTK2B1561
Molecular Formula: | C18H14OTe | Molecular Weight: | 373.903160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SVLACDRNUNAAEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxy-4-(3-phenylprop-2-ynoxy)benzene | CAS Registry Number: 89878-38-6
Synonyms: ACMC-20lrk1, AGN-PC-00M0BT, SureCN10833567, CTK2I9011
Molecular Formula: | C21H16O2 | Molecular Weight: | 300.350540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQGZSBNQSICPDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxy-4-(5,5,5-trichloropentoxy)benzene | CAS Registry Number: 88335-12-0
Synonyms: CTK3B3605
Molecular Formula: | C17H17Cl3O2 | Molecular Weight: | 359.674680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRGABHVFDLDFSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenoxy-4-[3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]benzene | CAS Registry Number: 89878-63-7
Synonyms: ACMC-20lrkl, AGN-PC-00M0BW, CTK2I8991
Molecular Formula: | C22H15F3O2 | Molecular Weight: | 368.348510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MPYPMYLKZODIDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-4-(2-phenylsulfanylethoxy)benzene | CAS Registry Number: 61434-96-6
Synonyms: CHEMBL340651, CTK2E0066
Molecular Formula: | C20H18O2S | Molecular Weight: | 322.420720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQSUYFWVOMMLIG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 2,3-difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 473257-14-6
Synonyms: Benzene, 2,3-difluoro-1-propoxy-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-, SCHEMBL7858136, SCHEMBL12140864, SCHEMBL12386949, (2,3-Difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene), 4beta-(2,3-Difluoro-4-propoxyphenyl)-4'beta-propyl-1alpha,1'alpha-bicyclohexane
Molecular Formula: | C24H36F2O | Molecular Weight: | 378.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WGONOKAJJBMHGL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-tert-butyl-4-dodecoxybenzene | CAS Registry Number: 6940-96-1
Synonyms: 1-tert-butyl-4-dodecoxybenzene, NSC60428, AC1L3DRM, AC1Q2W6V, SureCN12762363, NSC-60428, 4-TERT-BUTYLPHENYL DODECYL ETHER, Benzene, 1-tert-butyl-4-dodecyl-oxy-,
Molecular Formula: | C22H38O | Molecular Weight: | 318.536520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AUYPJCDTURCDRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undec-10-enylbenzene | CAS Registry Number: 53210-25-6
Synonyms: 10-undecenylbenzene, undec-10-enyl-benzene, AGN-PC-001ERO, CTK1G1244
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HTHIDQSSHNCORS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,6-diisocyanatohexane;2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 26426-91-5
Synonyms: 1,6-diisocyanatohexane- 2,4-diisocyanato-1-methylbenzene(1:1), 128000-11-3, AC1Q6BNI, SCHEMBL1345815, CTK4F7871, KST-1B3038, AC1L5223, AR-1B8278, LP010900, HEXAMETHYLENE DIISOCYANATE; TOLUENE DIISOCYANATE, 1,6-diisocyanatohexane; 2,4-diisocyanato-1-methylbenzene, 1,6-diisocyanatohexane - 2,4-diisocyanato-1-methylbenzene (1:1), Benzene, 2,4-diisocyanato-1-methyl-, polymer with 1,6-diisocyanatohexane
Molecular Formula: | C17H18N4O4 | Molecular Weight: | 342.349220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SSKTUAMBCSPDKX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3-bis(bromomethyl)-1,4-dihexoxybenzene | CAS Registry Number: 139200-74-1
Synonyms: ACMC-20mym0, AGN-PC-0040IJ, CTK0F2595
Molecular Formula: | C20H32Br2O2 | Molecular Weight: | 464.274880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWDTWUUWVJHFIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(bromomethyl)-1,4-dimethylbenzene | CAS Registry Number: 38108-82-6
Synonyms: CTK1A9102
Molecular Formula: | C10H12Br2 | Molecular Weight: | 292.010280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCUYSKVWIGHICM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-bis(bromomethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 455888-92-3
Synonyms: CTK1C7664, 2,3-Bis(bromomethyl)-4-nitroanisole, TL80090171, Benzene, 2,3-bis(bromomethyl)-1-methoxy-4-nitro-
Molecular Formula: | C9H9Br2NO3 | Molecular Weight: | 338.980660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSBPFDGQOABSGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-didodecoxy-1,4-diiodobenzene | CAS Registry Number: 378233-26-2
Synonyms: CTK1A9304, Benzene, 2,3-bis(dodecyloxy)-1,4-diiodo-
Molecular Formula: | C30H52I2O2 | Molecular Weight: | 698.541620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPJDLRFTGVUOTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-1-(1,2-dibromo-2-methylpropyl)-4,5-dimethoxybenzene | CAS Registry Number: 89950-21-0
Synonyms: ACMC-20ls5e, CTK2I8313
Molecular Formula: | C12H14Br4O2 | Molecular Weight: | 509.854360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSSWNNXHSUHRFB-UHFFFAOYSA-N
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