PRODUCT NAME | CAS Registry Number |
(14 suppliers)
IUPAC Name: 1-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-4-fluorobenzene | CAS Registry Number: 95837-21-1
Synonyms: 1-(4-(2-(4-Ethylcyclohexyl)ethyl)cyclohexyl)-4-fluorobenzene, 1-(trans-4-(2-(trans-4-Ethylcyclohexyl)ethyl)cyclohexyl)-4-fluorobenzene, CTK8C0722, ANW-65183, AKOS015918064, AKOS016005235, AK103022, KB-216059, I14-9193
Molecular Formula: | C22H33F | Molecular Weight: | 316.495823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDTDHEPDBAQERK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-fluoroethoxy)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 89765-01-5
Synonyms: ACMC-20lq5p, AGN-PC-00MPT0, CTK2J0735
Molecular Formula: | C26H29FO2 | Molecular Weight: | 392.505663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWCXPFKBSBNYJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(difluoromethoxy)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 89764-73-8
Synonyms: ACMC-20lq59, SureCN9558472, AGN-PC-00N1P3, CTK2J0751
Molecular Formula: | C25H26F2O2 | Molecular Weight: | 396.469546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YXQUOGJUAIAFHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hexoxy-4-[4-(4-propylphenyl)butyl]benzene | CAS Registry Number: 89761-02-4
Synonyms: ACMC-20lq30, SureCN10568723, CTK2J0831
Molecular Formula: | C25H36O | Molecular Weight: | 352.552740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWPBGHJKPCORSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methoxymethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 89765-02-6
Synonyms: ACMC-20lq5q, AGN-PC-00MPT1, SureCN10543805, CTK2J0734
Molecular Formula: | C26H30O2 | Molecular Weight: | 374.515200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQQLIPBDVFIVNN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-4-[2-methyl-5-(3-phenoxyphenyl)pent-4-en-2-yl]benzene | CAS Registry Number: 89765-12-8
Synonyms: ACMC-20lq5u, SureCN10550044, CTK2J0730
Molecular Formula: | C25H26O | Molecular Weight: | 342.473340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEPOSPSDTBOWLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]benzene | CAS Registry Number: 89765-11-7
Synonyms: ACMC-20lq5t, SureCN10545979, AGN-PC-00N8U3, CTK2J0731
Molecular Formula: | C25H26O | Molecular Weight: | 342.473340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SVNWQTGEQPKLNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene | CAS Registry Number: 89764-42-1
Synonyms: ACMC-20lq4l, SureCN10547228, CTK2J0775
Molecular Formula: | C25H28O | Molecular Weight: | 344.489220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBSHDPOAIAJYMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-phenoxybenzene | CAS Registry Number: 89764-87-4
Synonyms: ACMC-20lq5k, AGN-PC-00N1PH, SureCN10548261, CTK2J0740
Molecular Formula: | C30H30O2 | Molecular Weight: | 422.558000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYBTWWOTPBDJBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-propoxybenzene | CAS Registry Number: 89764-74-9
Synonyms: ACMC-20lq5a, SureCN10545182, AGN-PC-00N1P4, CTK2J0750
Molecular Formula: | C27H32O2 | Molecular Weight: | 388.541780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVZOGHRSVNKUPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-3-(trifluoromethyl)benzene | CAS Registry Number: 89764-43-2
Synonyms: ACMC-20lq4m, AGN-PC-00N1OG, SureCN10549887, CTK2J0774
Molecular Formula: | C25H25F3O | Molecular Weight: | 398.460610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CEJLIPUOYYASCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-propan-2-yloxybenzene | CAS Registry Number: 89764-50-1
Synonyms: ACMC-20lq4s, AGN-PC-00N1OJ, SureCN10547304, CTK2J0768
Molecular Formula: | C27H32O2 | Molecular Weight: | 388.541780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJWAIHACJPGGBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-prop-2-ynoxybenzene | CAS Registry Number: 89764-86-3
Synonyms: ACMC-20lq5j, AGN-PC-00N1PG, CTK2J0741
Molecular Formula: | C27H28O2 | Molecular Weight: | 384.510020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AINYROLHTNPJKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6-chloro-6-methyl-5-phenylsulfanylheptan-2-yl)-4-methylbenzene | CAS Registry Number: 73210-74-9
Synonyms: CTK2G1949
Molecular Formula: | C21H27ClS | Molecular Weight: | 346.957080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SKIBJXFVPRMWRL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[bis(2-iodoethoxy)methyl]-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 113430-84-5
Synonyms: ACMC-20mi7w, CTK0C9598
Molecular Formula: | C13H17I2NO6 | Molecular Weight: | 537.086120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NTGWFWRPMZYZLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(2-phenoxyethoxy)methyl]-4-chlorobenzene | CAS Registry Number: 144561-09-1
Synonyms: ACMC-20n444, CTK0B2993
Molecular Formula: | C23H23ClO4 | Molecular Weight: | 398.879320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TUXVNILGEQYKAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(prop-2-enoxy)methyl]-2-methylbenzene | CAS Registry Number: 185134-04-7
Synonyms: CTK0A4943, Benzene, 1-[bis(2-propenyloxy)methyl]-2-methyl-
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALLCOHKPJPSSOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(ethylsulfanyl)methyl]-2,4-dimethoxybenzene | CAS Registry Number: 114478-87-4
Synonyms: ACMC-20mkcm, AGN-PC-00O2JI, CTK0C7191
Molecular Formula: | C13H20O2S2 | Molecular Weight: | 272.426700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRCCDPAHSOJUFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(ethylsulfanyl)methyl]-2-prop-2-ynoxybenzene | CAS Registry Number: 840522-72-7
Synonyms: CTK2I5940, Benzene, 1-[bis(ethylthio)methyl]-2-(2-propynyloxy)-
Molecular Formula: | C14H18OS2 | Molecular Weight: | 266.422120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFYHBSUBDGBUOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(ethylsulfanyl)methyl]-2-nitrobenzene | CAS Registry Number: 496045-96-6
Synonyms: Benzene, 1-[bis(ethylthio)methyl]-2-nitro-, AGN-PC-00F4OG, CTK1D0741
Molecular Formula: | C11H15NO2S2 | Molecular Weight: | 257.372300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UUAIHIFSVPWRNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(methylsulfanyl)methyl]-4-chlorobenzene | CAS Registry Number: 61094-67-5
Synonyms: CTK2E7165
Molecular Formula: | C9H11ClS2 | Molecular Weight: | 218.766640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVUQQXFUPBJOCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(methylsulfanyl)methyl]-4-methoxybenzene | CAS Registry Number: 30038-29-0
Synonyms: AC1LCAA3, 4-[Bis(methylsulfanyl)methyl]phenyl methyl ether, CTK1B3558, 1-[bis(methylsulfanyl)methyl]-4-methoxybenzene
Molecular Formula: | C10H14OS2 | Molecular Weight: | 214.347560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKESVSJKKZLEKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(phenylselanyl)methyl]-4-methoxybenzene | CAS Registry Number: 105824-56-4
Synonyms: ACMC-20m91r, AGN-PC-00N5NX, CTK0G4583
Molecular Formula: | C20H18OSe2 | Molecular Weight: | 432.276320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKUUPNZQEXWXJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(phenylsulfanyl)methyl]-3-methoxybenzene | CAS Registry Number: 87692-14-6
Synonyms: CTK3C2389
Molecular Formula: | C20H18OS2 | Molecular Weight: | 338.486320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDNGHYYTTXGUIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis[(4-chlorophenyl)sulfanyl]methyl]-2-nitrobenzene | CAS Registry Number: 74314-60-6
Synonyms: CTK2H0300
Molecular Formula: | C19H13Cl2NO2S2 | Molecular Weight: | 422.348020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWCBRDYYVUALBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[bis[(4-methylphenyl)sulfanyl]methyl]-2-nitrobenzene | CAS Registry Number: 62171-51-1
Synonyms: CTK2C5750
Molecular Formula: | C21H19NO2S2 | Molecular Weight: | 381.511060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VAGIYJYZTSBPGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo-(2-chlorophenyl)methyl]-4-chlorobenzene | CAS Registry Number: 61023-86-7
Synonyms: SureCN11488224, CTK2E8158, AKOS012745055
Molecular Formula: | C13H9BrCl2 | Molecular Weight: | 316.020560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHPQJIOOQVSDRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo-(4-chlorophenyl)methyl]-4-methylsulfonylbenzene | CAS Registry Number: 820971-80-0
Synonyms: SureCN1528784, CTK3E2516, AKOS010319592, Benzene, 1-[bromo(4-chlorophenyl)methyl]-4-(methylsulfonyl)-
Molecular Formula: | C14H12BrClO2S | Molecular Weight: | 359.665880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWPHJTBLXPGLBK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro-(4-methoxyphenyl)methyl]-4-phenoxybenzene | CAS Registry Number: 7525-02-2
Synonyms: CTK2G9254
Molecular Formula: | C20H17ClO2 | Molecular Weight: | 324.800780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSPQSNFWOIPURQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro-(4-methylphenyl)methyl]-4-phenoxybenzene | CAS Registry Number: 111959-55-8
Synonyms: ACMC-20mf65, CTK0D3061
Molecular Formula: | C20H17ClO | Molecular Weight: | 308.801380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQCCCNAFXZMFHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butyl-5-[chloro(phenylsulfanyl)methyl]benzene | CAS Registry Number: 62938-10-7
Synonyms: CTK2B0528
Molecular Formula: | C21H27ClS | Molecular Weight: | 346.957080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSIBRRMAZLNPHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[chloro-(4-methylphenyl)methyl]sulfanylmethyl]-4-methylbenzene | CAS Registry Number: 51317-75-0
Synonyms: CTK1G4978
Molecular Formula: | C16H17ClS | Molecular Weight: | 276.824180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNLBNTKYPBMURZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[chloro-(4-nitrophenyl)methyl]sulfanylmethyl]-4-nitrobenzene | CAS Registry Number: 62740-56-1
Synonyms: AGN-PC-00MAGB, CTK2B3366
Molecular Formula: | C14H11ClN2O4S | Molecular Weight: | 338.766140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LMQUWXJUPSSEPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diazo-(4-nitrophenyl)methyl]-4-methylbenzene | CAS Registry Number: 62147-81-3
Synonyms: CTK2C6203
Molecular Formula: | C14H11N3O2 | Molecular Weight: | 253.256040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PENSAPLCPDMXFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-(2-methoxy-4-methylphenyl)silane | CAS Registry Number: 918447-06-0
Synonyms: CTK3H7290, Benzene, 1-[difluoro(1-methylpropyl)silyl]-2-methoxy-4-methyl-
Molecular Formula: | C12H18F2OSi | Molecular Weight: | 244.353026 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QFKMPOLNMTUMRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-butan-2-yl-difluorosilane | CAS Registry Number: 918446-95-4
Synonyms: CTK3H7301, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3,5-bis(trifluoromethyl)-
Molecular Formula: | C12H12F8Si | Molecular Weight: | 336.296406 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MPOMVJOALYKKTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-(3,5-dimethylphenyl)-difluorosilane | CAS Registry Number: 918446-88-5
Synonyms: CTK3H7307, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3,5-dimethyl-
Molecular Formula: | C12H18F2Si | Molecular Weight: | 228.353626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFTDEVRXDHVNGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-[3-(trifluoromethyl)phenyl]silane | CAS Registry Number: 918447-02-6
Synonyms: CTK3H7294, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3-(trifluoromethyl)-
Molecular Formula: | C11H13F5Si | Molecular Weight: | 268.298436 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRHFFXIDTIFYEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-(3-ethyl-5-methylphenyl)-difluorosilane | CAS Registry Number: 918446-96-5
Synonyms: CTK3H7300, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3-ethyl-5-methyl-
Molecular Formula: | C13H20F2Si | Molecular Weight: | 242.380206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFXMBRQUFCNDPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-(3-methoxy-5-methylphenyl)silane | CAS Registry Number: 918446-99-8
Synonyms: CTK3H7297, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3-methoxy-5-methyl-
Molecular Formula: | C12H18F2OSi | Molecular Weight: | 244.353026 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDOFQCZJIVKUAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-(3-methylphenyl)silane | CAS Registry Number: 918447-00-4
Synonyms: CTK3H7296, Benzene, 1-[difluoro(1-methylpropyl)silyl]-3-methyl-
Molecular Formula: | C11H16F2Si | Molecular Weight: | 214.327046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEAZGGSZYUDBSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 918447-05-9
Synonyms: CTK3H7291, Benzene, 1-[difluoro(1-methylpropyl)silyl]-4-(trifluoromethyl)-
Molecular Formula: | C11H13F5Si | Molecular Weight: | 268.298436 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QBLNFADOGHOFRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl-difluoro-(4-methylphenyl)silane | CAS Registry Number: 918447-03-7
Synonyms: CTK3H7293, Benzene, 1-[difluoro(1-methylpropyl)silyl]-4-methyl-
Molecular Formula: | C11H16F2Si | Molecular Weight: | 214.327046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVNWXAURIIIXTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl-(2-phenylethynyl)-[2-(2-phenylethynyl)phenyl]silane | CAS Registry Number: 922501-37-9
Synonyms: Benzene, 1-[dimethyl(2-phenylethynyl)silyl]-2-(2-phenylethynyl)-, AGN-PC-00QQ8J, CTK3G0449
Molecular Formula: | C24H20Si | Molecular Weight: | 336.501100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DMKKVSGFGAGPCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[diphenyl(phenylsulfanyl)methyl]-4-methoxybenzene | CAS Registry Number: 61623-77-6
Synonyms: SureCN12847630, CTK2D6081
Molecular Formula: | C26H22OS | Molecular Weight: | 382.517280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDZTUXGURQBMSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diphenyl(phenylsulfanyl)methyl]-4-methylbenzene | CAS Registry Number: 61623-65-2
Synonyms: CTK2D6092
Molecular Formula: | C26H22S | Molecular Weight: | 366.517880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTSRZVFMABSRCL-UHFFFAOYSA-N
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