PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-methyl-4-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 788-12-5
Synonyms: CTK2G4847
Molecular Formula: | C14H11F3S | Molecular Weight: | 268.297350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CQMJEAHSONWQMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(benzenesulfonyl)phenyl]sulfonyl-4-nitrobenzene | CAS Registry Number: 62489-04-7
Synonyms: SureCN11655146, CTK2B8815
Molecular Formula: | C18H13NO6S2 | Molecular Weight: | 403.428920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FFMLXDBGTYARNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-nitrophenyl)sulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61405-53-6
Synonyms: AC1MWGU7, SureCN11664097, 1-(4-nitrophenyl)sulfanyl-3-(trifluoromethyl)benzene, CTK2E0642, MolPort-002-882-152, ZINC03111101, AKOS005105035, 9G-324S, MCULE-3225247917, 1-[(4-nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene
Molecular Formula: | C13H8F3NO2S | Molecular Weight: | 299.268330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HYWHMWOLHGMXLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[4-(benzenesulfonyl)phenyl]sulfanyl-4-nitrobenzene | CAS Registry Number: 62489-05-8
Synonyms: SureCN11657737, CTK2B8814
Molecular Formula: | C18H13NO4S2 | Molecular Weight: | 371.430120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DDDQXACFYKGDRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-pentyl-4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]benzene | CAS Registry Number: 130746-60-0
Synonyms: ACMC-20mtsb, SureCN8771479, CTK0C1161
Molecular Formula: | C20H19F3O | Molecular Weight: | 332.359470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZBMXFPORMHPNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pentyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 116903-45-8
Synonyms: ACMC-20mmw8, CTK0G0362
Molecular Formula: | C22H26 | Molecular Weight: | 290.441840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQNVCWDQMMEKNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-3-phenoxybenzene | CAS Registry Number: 88335-09-5
Synonyms: CTK3B3607
Molecular Formula: | C17H16Cl2O2 | Molecular Weight: | 323.213740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUXBHBRCPFGEGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-enoxybenzene | CAS Registry Number: 88334-86-5
Synonyms: CTK3B3624
Molecular Formula: | C14H16Cl2O2 | Molecular Weight: | 287.181640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIWRUSDNYMUSFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-87-6
Synonyms: CTK3B3623
Molecular Formula: | C14H14Cl2O2 | Molecular Weight: | 285.165760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSQJENYICDGUTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-dodecoxybenzene | CAS Registry Number: 88334-98-9
Synonyms: CTK3B3617
Molecular Formula: | C23H36Cl2O2 | Molecular Weight: | 415.436740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SENHGUFDMSIQPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenylmethoxybenzene | CAS Registry Number: 74706-15-3
Synonyms: CTK2G9835
Molecular Formula: | C18H18Cl2O2 | Molecular Weight: | 337.240320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYINVKUFEYYUBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-89-8
Synonyms: CTK3B3621
Molecular Formula: | C15H18Cl2O2 | Molecular Weight: | 301.208220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYUFRBKEOZCNPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 88334-91-2
Synonyms: CTK3B3619
Molecular Formula: | C16H20Cl2O2 | Molecular Weight: | 315.234800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJLSOGPEJDCDTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 74706-16-4
Synonyms: CTK2G9834
Molecular Formula: | C19H20Cl2O2 | Molecular Weight: | 351.266900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYALJRUXUYBQHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenoxybenzene | CAS Registry Number: 74706-18-6
Synonyms: CTK2G9833
Molecular Formula: | C17H16Cl2O2 | Molecular Weight: | 323.213740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYBDXJRBVAZYNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-bromopentoxy)-2,4-dinitrobenzene | CAS Registry Number: 828934-44-7
Synonyms: CTK3D5422, Benzene, 1-[(5-bromopentyl)oxy]-2,4-dinitro-
Molecular Formula: | C11H13BrN2O5 | Molecular Weight: | 333.135320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZCWVSXOMBWEORP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(5-bromopentoxy)-2-nitrobenzene | CAS Registry Number: 88138-55-0
Synonyms: AGN-PC-00LJ4M, CTK3B7185, AKOS013521818
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: APHDOZZMVMHFQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5-bromopentoxy)-2-phenoxybenzene | CAS Registry Number: 62232-86-4
Synonyms: SureCN11726694, CTK2C4383
Molecular Formula: | C17H19BrO2 | Molecular Weight: | 335.235560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUQOLSQTRCBFID-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5-bromopentoxy)-3-phenylmethoxybenzene | CAS Registry Number: 61270-19-7
Synonyms: CTK2E3686
Molecular Formula: | C18H21BrO2 | Molecular Weight: | 349.262140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFPIWNJLYFHBEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(5-bromopentoxy)-3-methoxybenzene | CAS Registry Number: 61270-20-0
Synonyms: SureCN8552109, CTK2E3685, AKOS013523264
Molecular Formula: | C12H17BrO2 | Molecular Weight: | 273.166180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJFWZINMMIELLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-bromopentoxy)-3-nitrobenzene | CAS Registry Number: 88138-54-9
Synonyms: AGN-PC-00LJ4L, SureCN4343723, CTK3B7186, AKOS013522859
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HPZUNWMIOPZSEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-bromopentoxy)-4-phenylmethoxybenzene | CAS Registry Number: 87477-67-6
Synonyms: AGN-PC-00LJ4O, SureCN7393820, CTK3C3638, AKOS013523880
Molecular Formula: | C18H21BrO2 | Molecular Weight: | 349.262140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJQNLFKDLLAPBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-bromopentylsulfanyl)-4-nitrobenzene | CAS Registry Number: 88138-57-2
Synonyms: AGN-PC-00LJ68, CTK3B7183, AKOS013524104
Molecular Formula: | C11H14BrNO2S | Molecular Weight: | 304.203360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KEMVSVKLZOQOCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloropent-4-ynoxy)-3-phenoxybenzene | CAS Registry Number: 88335-10-8
Synonyms: CTK3B3606
Molecular Formula: | C17H15ClO2 | Molecular Weight: | 286.752800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSTBVENHOYOMIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-88-7
Synonyms: CTK3B3622
Molecular Formula: | C14H13ClO2 | Molecular Weight: | 248.704820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZCOBTKGJHPQEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-90-1
Synonyms: CTK3B3620
Molecular Formula: | C15H17ClO2 | Molecular Weight: | 264.747280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFOLDEJZOBKUKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(3,3-dichloroprop-2-enoxy)benzene | CAS Registry Number: 88334-93-4
Synonyms: CTK3B3618
Molecular Formula: | C14H13Cl3O2 | Molecular Weight: | 319.610820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJUTVIJAWNATTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 88335-00-6
Synonyms: CTK3B3615
Molecular Formula: | C19H19ClO2 | Molecular Weight: | 314.805960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBEIZEOJHWDDBA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(hex-5-ynoxymethyl)-4-methoxybenzene | CAS Registry Number: 123186-35-6
Synonyms: ACMC-20mqf5, CTK0C2960
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNNQEJDARURQIT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(6-bromohexoxy)-4-phenylmethoxybenzene | CAS Registry Number: 56219-56-8
Synonyms: SureCN7398216, AGN-PC-00MM39, CTK1E2047
Molecular Formula: | C19H23BrO2 | Molecular Weight: | 363.288720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZOZRNYANSRAAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[4-(6-bromohexoxy)phenyl]ethenyl]-4-nitrobenzene | CAS Registry Number: 119170-77-3
Synonyms: ACMC-20mo77, SureCN9175695, CTK0C4250
Molecular Formula: | C20H22BrNO3 | Molecular Weight: | 404.297580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNMJAMNPTVNYJS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(6-bromohexoxy)-4-chlorobenzene | CAS Registry Number: 37136-99-5
Synonyms: SureCN10384122, AGN-PC-009C0F, CTK4H7790, AG-F-30021
Molecular Formula: | C12H16BrClO | Molecular Weight: | 291.611840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMQHIXINZCKMJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-bromohexoxy)-4-ethenylbenzene | CAS Registry Number: 101829-66-7
Synonyms: ACMC-20m4th, CTK0G7968
Molecular Formula: | C14H19BrO | Molecular Weight: | 283.204060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEVQVDWQROIEGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-bromohexoxy)-4-iodobenzene | CAS Registry Number: 303092-94-6
Synonyms: AC1N4LBM, AmbscT-072720, CTK1B3396, 1-(6-bromohexoxy)-4-iodobenzene, ZINC05944992, Benzene, 1-[(6-bromohexyl)oxy]-4-iodo-
Molecular Formula: | C12H16BrIO | Molecular Weight: | 383.063310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZGPUWICHIIELI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-bromohexoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 88138-56-1
Synonyms: AGN-PC-001MOI, CTK3B7184
Molecular Formula: | C13H18BrNO3 | Molecular Weight: | 316.190920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MYGQGNRSAXLONW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-bromohexoxy)-4-nitrobenzene | CAS Registry Number: 88138-52-7
Synonyms: AGN-PC-00LJ4I, CTK3B7188
Molecular Formula: | C12H16BrNO3 | Molecular Weight: | 302.164340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWAIAEBLYDVAIW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6-bromohexylsulfanyl)-4-nitrobenzene | CAS Registry Number: 89987-95-1
Synonyms: ACMC-20lsg8, SureCN10484092, CTK2I7947
Molecular Formula: | C12H16BrNO2S | Molecular Weight: | 318.229940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKQYZCMBLDWDAR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(7,7-dichloro-3-ethylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-90-4
Synonyms: CTK1F3099
Molecular Formula: | C17H22Cl2O | Molecular Weight: | 313.261980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YVXCWOMGXGCNPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(7,7-dichloro-3-methylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-78-8
Synonyms: CTK1F3100
Molecular Formula: | C16H20Cl2O | Molecular Weight: | 299.235400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBXWOIBGILYCEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(7,7-dichlorohept-6-enylsulfanyl)-4-methylbenzene | CAS Registry Number: 29336-83-2
Synonyms: CTK0I4712
Molecular Formula: | C14H18Cl2S | Molecular Weight: | 289.263720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPGBOXMRTCBQLH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(7-bromoheptoxy)-4-nitrobenzene | CAS Registry Number: 134847-73-7
Synonyms: ACMC-20mvix, CTK0F4296
Molecular Formula: | C13H18BrNO3 | Molecular Weight: | 316.190920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWQAQSAZKMEGJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(8-bromooctoxy)-4-nitrobenzene | CAS Registry Number: 88138-53-8
Synonyms: AGN-PC-00LJ4J, CTK3B7187
Molecular Formula: | C14H20BrNO3 | Molecular Weight: | 330.217500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZLYKMANGJCWHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(8-bromooctoxy)-4-octylbenzene | CAS Registry Number: 405276-13-3
Synonyms: CTK1C9466, Benzene, 1-[(8-bromooctyl)oxy]-4-octyl-
Molecular Formula: | C22H37BrO | Molecular Weight: | 397.432580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTHWLKKAFVOAGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(9,9-dichloro-3,7-dimethylnona-2,6,8-trienoxy)-4-ethylbenzene | CAS Registry Number: 57054-02-1
Synonyms: CTK1F3097
Molecular Formula: | C19H24Cl2O | Molecular Weight: | 339.299260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZPAXBDFJHTPSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(dichloro)methyl]sulfonyl-4-chlorobenzene | CAS Registry Number: 117992-54-8
Synonyms: ACMC-20mnkb, AGN-PC-000MAL, CTK0G0020
Molecular Formula: | C7H4BrCl3O2S | Molecular Weight: | 338.433460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZGZRWJBFAEKOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(difluoro)methyl]sulfanyl-2-methoxybenzene | CAS Registry Number: 83170-18-7
Synonyms: AGN-PC-00KPJW, SureCN10931256, CTK2I6341
Molecular Formula: | C8H7BrF2OS | Molecular Weight: | 269.106386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DERXXZUXNJSNAE-UHFFFAOYSA-N
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