PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 20114-14-1
Synonyms: ST50555254, AC1L9ZOH, CTK0J9408, ZINC02173461, AKOS008568079, MCULE-4120972251, p-Chlorophenyl 2,4-dinitrophenylsulfide, 1-(4-chlorophenylthio)-2,4-dinitrobenzene, 1-(4-chlorophenyl)sulfanyl-2,4-dinitrobenzene
Molecular Formula: | C12H7ClN2O4S | Molecular Weight: | 310.712980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJOKSIVIQACHPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 32631-20-2
Synonyms: BAS 00245301, Maybridge1_004661, AC1LF2I8, CTK1B2250, HMS554L19, MolPort-000-225-216, ZINC00125229, AKOS000524981, MCULE-8971902585, UPCMLD0ENAT0507-4336:001, ST50477318, T0507-4336, 1-(4-Chloro-phenylsulfanyl)-2-nitro-4-trifluoromethyl-benzene, 1-(4-chlorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene, 1-[(4-chlorophenyl)thio]-2-nitro-4-(trifluoromethyl)benzene
Molecular Formula: | C13H7ClF3NO2S | Molecular Weight: | 333.713390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZUYDWYRPRVMBLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethynyl]benzene | CAS Registry Number: 501909-48-4
Synonyms: CTK1E5964, Benzene, 1-[(4-ethylphenyl)ethynyl]-4-[(1E)-2-(4-fluorophenyl)ethenyl]-
Molecular Formula: | C24H19F | Molecular Weight: | 326.406063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJMDPHVNHGPOGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene | CAS Registry Number: 116090-30-3
Synonyms: ACMC-20mltb, AGN-PC-0016EI, CTK0G0568, 1-ethyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethynyl]benzene
Molecular Formula: | C27H34 | Molecular Weight: | 358.558860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MKVLQYLIUKSYEB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 701936-37-0
Synonyms: AG-G-74020, AGN-PC-01NBA5, SureCN1682187, CTK5D1985, 1-ethyl-4-[(2-methoxyphenyl)methyl]benzene, Benzene,1-[(4-ethylphenyl)methyl]-2-methoxy-, Benzene, 1-[(4-ethylphenyl)methyl]-2-methoxy- (9CI)
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IPCCVHYUQSXEMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethynyl-4-[(3-fluorophenyl)methoxy]benzene | CAS Registry Number: 649740-38-5
Synonyms: CTK2A1015, Benzene, 1-[(4-ethynylphenoxy)methyl]-3-fluoro-
Molecular Formula: | C15H11FO | Molecular Weight: | 226.245643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVFKQZDTBNHQJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctylbenzene | CAS Registry Number: 847549-44-4
Synonyms: CTK2I5274, Benzene, 1-[(4-ethynylphenyl)ethynyl]-4-iodo-2,5-dioctyl-
Molecular Formula: | C32H41I | Molecular Weight: | 552.572410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMXGQRQIUUYZHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-fluorobutylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-32-8
Synonyms: CTK2A1509, Benzene, 1-[(4-fluorobutyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C14H18FNO4S | Molecular Weight: | 315.360423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VVNQYVUHLRNHNY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-fluoro-4-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 146653-02-3
Synonyms: ACMC-20n4wd, SureCN9419907, CTK0B2354
Molecular Formula: | C15H8F4 | Molecular Weight: | 264.217633 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLMWAZXYERNQPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 145698-32-4
Synonyms: ACMC-20n4mk, CTK0B2574
Molecular Formula: | C17H15F | Molecular Weight: | 238.299403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQFRZGGKKHHZML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(4-fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 612833-61-1
Synonyms: Benzene, 1-[(4-fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)-, SureCN4883033, AGN-PC-035Z8P, CTK1I9675
Molecular Formula: | C14H9F4IO | Molecular Weight: | 396.118743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NZUROSUMXKLONT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[(3-methylphenoxy)methyl]benzene | CAS Registry Number: 97578-01-3
Synonyms: ACMC-20m1lk, SureCN12879357, AGN-PC-0085DK, CTK3G8200, AKOS008913200
Molecular Formula: | C14H13FO | Molecular Weight: | 216.250823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDQWYMIHDQBUAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylphenoxy]-4-methoxybenzene | CAS Registry Number: 917868-79-2
Synonyms: CTK3H9629, Benzene, 1-[(4-fluorophenyl)sulfonyl]-4-(4-methoxyphenoxy)-
Molecular Formula: | C19H15FO4S | Molecular Weight: | 358.383403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JELXIWKAXRTMAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-fluorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 55389-08-7
Synonyms: ZINC01402780, AC1LSHN3, CTK1F6885, MolPort-002-880-877, AKOS005101760, MCULE-1774140773, 8P-822, 4-fluorophenyl 2-nitro-4-(trifluoromethyl)phenyl sulfide, 1-(4-fluorophenyl)sulfanyl-2-nitro-4-(trifluoromethyl)benzene
Molecular Formula: | C13H7F4NO2S | Molecular Weight: | 317.258793 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CLFNYQQQXSYZJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)sulfanyl-4-methylsulfanyl-2-nitrobenzene | CAS Registry Number: 89748-01-6
Synonyms: ACMC-20lpxm, AGN-PC-00L6ET, CTK2J1026
Molecular Formula: | C13H10FNO2S2 | Molecular Weight: | 295.352403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JBWHDSBOBUBUGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)sulfanyl-4-methoxy-2-nitrobenzene | CAS Registry Number: 89733-01-7
Synonyms: ACMC-20lpss, AGN-PC-00L6ES, CTK2J1272
Molecular Formula: | C13H10FNO3S | Molecular Weight: | 279.286803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OFZMESOBXWGECB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-heptyl-4-[2-(4-propoxyphenyl)ethynyl]benzene | CAS Registry Number: 34296-42-9
Synonyms: CTK1B7801
Molecular Formula: | C24H30O | Molecular Weight: | 334.494400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONWKKMABVZVFFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(4-iodophenyl)methoxy]-3,5-dimethoxybenzene | CAS Registry Number: 644973-79-5
Synonyms: CTK2A5740, AKOS014827980, Benzene, 1-[(4-iodophenyl)methoxy]-3,5-dimethoxy-
Molecular Formula: | C15H15IO3 | Molecular Weight: | 370.182270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHSLWCCFMYRTND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[(4-undec-10-enoxyphenyl)methoxy]benzene | CAS Registry Number: 111073-47-3
Synonyms: ACMC-20mdzr, CTK0D4253
Molecular Formula: | C25H34O3 | Molecular Weight: | 382.535660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SLLXYYADASGDNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[(4-prop-2-enoxyphenyl)methoxy]benzene | CAS Registry Number: 119048-84-9
Synonyms: ACMC-20mo52, CTK0C4285
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHPFZRJUPMHIEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[2-[4-(trifluoromethylsulfonyl)phenyl]ethynyl]benzene | CAS Registry Number: 139092-27-6
Synonyms: ACMC-20myht, CTK0F2725
Molecular Formula: | C16H11F3O3S | Molecular Weight: | 340.316950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DEWHTIGLJOKUKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-dimethylbenzene | CAS Registry Number: 811784-15-3
Synonyms: AG-H-26157, CTK5E8532, Benzene,1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-, Benzene, 1-[(4-methoxyphenyl)methyl]-2,4-dimethyl- (9CI)
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VINBEKQZAXWGCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 53039-51-3
Synonyms: CTK1E4104
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJVVELIHWFQXGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[[4-(trifluoromethyl)phenyl]methyl]benzene | CAS Registry Number: 398126-85-7
Synonyms: Benzene, 1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-, AGN-PC-007HHB, CTK1B3680
Molecular Formula: | C15H13F3O | Molecular Weight: | 266.258330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YZWDXLYNDVQRLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-[2-(3-methylbut-3-enyl)phenyl]sulfanylbenzene | CAS Registry Number: 62317-77-5
Synonyms: CTK2C2394
Molecular Formula: | C18H20OS | Molecular Weight: | 284.415800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWCPWSOHADHKIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-(3-methylphenyl)sulfanylbenzene | CAS Registry Number: 61405-44-5
Synonyms: SureCN5340334, CTK2E0650
Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXPRVKQPPPYDCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-methylphenyl)methoxy]-2-nitrobenzene | CAS Registry Number: 93099-43-5
Synonyms: ACMC-20lx31, AGN-PC-00MNW4, CTK3F6662
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYDZTJSNSRWKDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-3-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 257628-58-3
Synonyms: Benzene, 1-[(4-methylphenyl)methyl]-3-(phenylmethyl)-, AGN-PC-00Q0TP, CTK0J3792
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GFOOCZGFRLIKQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 54063-91-1
Synonyms: AGN-PC-00KG3P, CTK1F9643
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AMCBWKFWWUWKFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methylphenyl)seleninyl-2-nitrobenzene | CAS Registry Number: 62171-54-4
Synonyms: CTK2C5748
Molecular Formula: | C13H11NO3Se | Molecular Weight: | 308.191340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPLHMANRJXGBOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methylphenyl)selanyl-2-nitrobenzene | CAS Registry Number: 62171-53-3
Synonyms: CTK2C5749
Molecular Formula: | C13H11NO2Se | Molecular Weight: | 292.191940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFWCSWXEOBHSNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)sulfinyl-2-nitrobenzene | CAS Registry Number: 29787-22-2
Synonyms: NSC630142, 2-Nitrophenyl 4-methylphenyl sulfoxide, 2NO2Ph-SO-4MePh, AC1Q6YHD, AC1L7OF6, CTK0J1080, AG-J-36326, NSC-630142, NCI60_009791, 1-(4-methylphenyl)sulfinyl-2-nitrobenzene
Molecular Formula: | C13H11NO3S | Molecular Weight: | 261.296340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NLGBOIUKPNEXTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 20912-17-8
Synonyms: NSC624232, 2-Nitrophenyl 4-methylphenyl sulfide, 2NO2Ph-S-4MePh, AC1L7ID9, SureCN8881808, AC1Q214Z, CTK0J8258, ZINC01617606, AKOS008567461, AG-J-36284, NSC-624232, NCI60_007285, 1-(4-methylphenyl)sulfanyl-2-nitrobenzene, Hydroxy(2-((4-methylphenyl)thio)phenyl)azane oxide
Molecular Formula: | C13H11NO2S | Molecular Weight: | 245.296940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBBFBJSKBNASAJ-UHFFFAOYSA-N
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(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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(3 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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(1 supplier)
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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