PRODUCT NAME | CAS Registry Number |
(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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(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) | |
(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) | |
(6 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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(1 supplier)
IUPAC Name: 2,3-dibromo-1-(2,4-dibromophenoxy)-4-methoxybenzene | CAS Registry Number: 602326-25-0
Synonyms: CTK2F1088, Benzene, 2,3-dibromo-1-(2,4-dibromophenoxy)-4-methoxy-
Molecular Formula: | C13H8Br4O2 | Molecular Weight: | 515.817420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABAZHGFERBNYSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-1,4-dimethyl-5-nitrobenzene | CAS Registry Number: 89749-35-9
Synonyms: ACMC-20lpy5, AGN-PC-00NXEM, CTK2J1007
Molecular Formula: | C8H7Cl2NO2 | Molecular Weight: | 220.052680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOVNYHFNNRSSEJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4-dichloro-1,2-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 112290-06-9
Synonyms: ACMC-20mfxj, AGN-PC-000KGZ, CTK0D2194
Molecular Formula: | C7HCl2F5 | Molecular Weight: | 250.980856 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LZRHASCDZDNUCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichloro-1,2-difluoro-5-nitrobenzene | CAS Registry Number: 112062-57-4
Synonyms: ACMC-20mffa, AGN-PC-0016B0, CTK0D2763
Molecular Formula: | C6HCl2F2NO2 | Molecular Weight: | 227.980446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MGIPQDLBQLKCTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-diethoxy-1,4-difluorobenzene | CAS Registry Number: 96631-22-0
Synonyms: AGN-PC-00MBJ9, CTK5H8843, AG-H-95736
Molecular Formula: | C10H12F2O2 | Molecular Weight: | 202.197886 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MVQCONDWVAWJOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diiodo-1,4-dimethylbenzene | CAS Registry Number: 89265-27-0
Synonyms: ACMC-20lk3n, AGN-PC-00LELG, SureCN7626926, CTK2J8398
Molecular Formula: | C8H8I2 | Molecular Weight: | 357.958060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJNNXIPIYJZVFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxy-1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 89635-20-1
Synonyms: ACMC-20loju, CTK2J2863
Molecular Formula: | C22H22O4 | Molecular Weight: | 350.407680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYGWQXFHOZMTOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethoxy-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 57689-23-3
Synonyms: AGN-PC-000A32, CTK1F1521
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REQCNFPLPYDNEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1,4-bis(prop-2-enoxy)benzene | CAS Registry Number: 332426-35-4
Synonyms: SureCN5806322, CTK1B8626, Benzene, 2,3-dimethyl-1,4-bis(2-propenyloxy)-
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPAXAICGVMCDMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1,4-dinitrobenzene | CAS Registry Number: 610-03-7
Synonyms: AGN-PC-024WHI, CTK2E8410, AKOS006304415, 3,6-Dinitro-o-xylene3,6-Dinitro-1,2-xylene, 70605-73-1
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJAMBVUZPFZLHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-2-en-2-yl-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 62438-57-7
Synonyms: CTK2B9765
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCQWSQNYCIKOBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-ditert-butyl-1-fluorobenzene | CAS Registry Number: 65130-67-8
Synonyms: SureCN10183565, CTK1J9560
Molecular Formula: | C14H21F | Molecular Weight: | 208.314943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXQWJTRXRVEIOB-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,4-ditert-butyl-1-methoxybenzene | CAS Registry Number: 17177-98-9
Synonyms: 2,4-Di-tert-butyl-1-methoxybenzene, Benzene, 2,4-bis(1,1-dimethylethyl)-1-methoxy-, 2,4-Di-tert-butylanisole, AGN-PC-00KQJ6, SureCN1535615, CTK0E4624, MolPort-018-500-581, AKOS005155802, AK127601, KB-225789
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDXHGRZJSAONIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-ditert-butyl-1-nitrobenzene | CAS Registry Number: 93720-37-7
Synonyms: 2,4-Ditert-butyl-1-nitrobenzene, AE-562/12222714, ZINC00345886, ACMC-20ly0l, AC1LD7CH, Oprea1_826968, SureCN12384891, CTK3G9493, MolPort-002-800-570
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNNREOROJIQYSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2,4-di(pentan-3-yl)benzene | CAS Registry Number: 851385-07-4
Synonyms: CTK3C9249, Benzene, 2,4-bis(1-ethylpropyl)-1-nitro-
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXAZPSWFDMRCNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 55231-61-3
Synonyms: AC1N9JVR, CTK1F7210, 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene
Molecular Formula: | C11H14Br2 | Molecular Weight: | 306.036860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WCSDNXZKHJSIMH-UHFFFAOYSA-N
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