| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-chlorobutylsulfinyl)-4-methylbenzene | CAS Registry Number: 134857-79-7
Synonyms: ACMC-20mvj4, AGN-PC-00AHUF, CTK0F4290
| Molecular Formula: | C11H15ClOS | Molecular Weight: | 230.754200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIAJSUFBCZXQJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloroethylsulfinyl)-4-methylbenzene | CAS Registry Number: 31350-93-3
Synonyms: AGN-PC-00GJDA, CTK1B9831, 1-(1-chloroethylsulfinyl)-4-methylbenzene, 1-[(1-chloroethyl)sulfinyl]-4-methylbenzene
| Molecular Formula: | C9H11ClOS | Molecular Weight: | 202.701040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUDCLQHVGAURJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-chloropropylsulfonyl)-4-methylbenzene | CAS Registry Number: 105199-35-7
Synonyms: ACMC-20m80l, AGN-PC-00O2YC, CTK0D7610
| Molecular Formula: | C10H13ClO2S | Molecular Weight: | 232.727020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMUURNNALJNLHL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-hexa-1,5-dien-3-ylsulfonyl-4-methylbenzene | CAS Registry Number: 85217-80-7
Synonyms: 1-methyl-4-[(1-vinyl-3-butenyl)sulfonyl]benzene, 1-hexa-1,5-dien-3-ylsulfonyl-4-methylbenzene, AG-803/12478003, AC1NMDC0, MLS000539199, CTK3C9117, MolPort-002-810-585, HMS2356B06, MCULE-3815642507, SMR000163741
| Molecular Formula: | C13H16O2S | Molecular Weight: | 236.329940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVILKSXCLSXCRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodeca-1,11-dien-3-yloxy-3,5-dimethoxybenzene | CAS Registry Number: 831170-92-4
Synonyms: CTK3D4586, Benzene, 1-[(1-ethenyl-9-decenyl)oxy]-3,5-dimethoxy-
| Molecular Formula: | C20H30O3 | Molecular Weight: | 318.450400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVBZFYPIUQLLQV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-oct-1-en-3-yloxybenzene | CAS Registry Number: 831170-90-2
Synonyms: CTK3D4588, Benzene, 1-[(1-ethenylhexyl)oxy]-3,5-dimethoxy-
| Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTRLFKUZFASTMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-oct-1-en-3-ylsulfonylbenzene | CAS Registry Number: 79243-02-0
Synonyms: CTK2G4373
| Molecular Formula: | C15H22O2S | Molecular Weight: | 266.398980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPJPLIILDVVQRW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[2-(1-ethoxycyclopropyl)ethynyl]-4-methoxybenzene | CAS Registry Number: 60512-48-3
Synonyms: CTK2F0192
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNFYCGGUABKLOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1-ethoxycyclopropyl)ethynyl]-4-methylbenzene | CAS Registry Number: 60512-46-1
Synonyms: CTK2F0194
| Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXIYVNWRYYOMPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-penta-1,2-dien-3-ylsulfonylbenzene | CAS Registry Number: 61783-62-8
Synonyms: CTK2D2311
| Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDJBXERUFUCHRD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-ethylcyclohex-2-en-1-yl)sulfonyl-4-methylbenzene | CAS Registry Number: 89002-91-5
Synonyms: ACMC-20lg3n, AGN-PC-00OIWX, CTK3A3516
| Molecular Formula: | C15H20O2S | Molecular Weight: | 264.383100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCIHHACXZZFEIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylpentan-3-ylsulfanyl)-2,4-dinitrobenzene | CAS Registry Number: 104741-17-5
Synonyms: ACMC-20m7jq, CTK0D7868
| Molecular Formula: | C12H16N2O4S | Molecular Weight: | 284.331440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AAHJOQQEJGSXIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-pent-1-en-3-yloxybenzene | CAS Registry Number: 831170-89-9
Synonyms: CTK3D4589, Benzene, 1-[(1-ethyl-2-propenyl)oxy]-3,5-dimethoxy-
| Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKOUXYWHMJYAED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-pentan-3-ylsulfonylbenzene | CAS Registry Number: 65325-88-4
Synonyms: SureCN13897010, CTK1I2956
| Molecular Formula: | C12H18O2S | Molecular Weight: | 226.335120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDYDWBDNKXNNSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-1-yn-3-ylsulfinyl-4-methylbenzene | CAS Registry Number: 61783-75-3
Synonyms: CTK2D2307
| Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFNLTKKPCTXUHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-isocyanatopentylsulfonyl)-4-methylbenzene | CAS Registry Number: 168680-77-1
Synonyms: CTK0E5188, Benzene, 1-[(1-isocyanatopentyl)sulfonyl]-4-methyl-
| Molecular Formula: | C13H17NO3S | Molecular Weight: | 267.343980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YIYRXXBGXVSSNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-isocyano-1-phenylpropan-2-yl)sulfonyl-4-methylbenzene | CAS Registry Number: 66268-07-3
Synonyms: CTK1J4989
| Molecular Formula: | C17H17NO2S | Molecular Weight: | 299.387380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDAZAVCCPUBCBP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-isocyano-2-phenylethenyl)sulfonyl-4-methylbenzene | CAS Registry Number: 74153-31-4
Synonyms: AGN-PC-01U761, CTK2H0522, 1-ISOCYANO-2-PHENYL-1-TOSYLETHENE
| Molecular Formula: | C16H13NO2S | Molecular Weight: | 283.344920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNZVFMPQSIKNRU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-isocyano-4,8-dimethylnon-8-enyl)sulfonyl-4-methylbenzene | CAS Registry Number: 90294-08-9
Synonyms: CTK3I2250
| Molecular Formula: | C19H27NO2S | Molecular Weight: | 333.488180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYXOBHSRBSLBQJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-isocyanodecylsulfonyl)-4-methylbenzene | CAS Registry Number: 88338-59-4
Synonyms: CTK3B3580
| Molecular Formula: | C18H27NO2S | Molecular Weight: | 321.477480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMZIBFHEXDLIEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-isocyanononylsulfonyl)-4-methylbenzene | CAS Registry Number: 88338-58-3
Synonyms: CTK3B3581
| Molecular Formula: | C17H25NO2S | Molecular Weight: | 307.450900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDALLCPJPAIGDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-2-ylsulfonyl-4-phenoxybenzene | CAS Registry Number: 88576-46-9
Synonyms: ACMC-20lbiv, AGN-PC-00L6AN, CTK3A9409
| Molecular Formula: | C16H16O3S | Molecular Weight: | 288.361440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCVZDYAHWJGQJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-phenylbut-3-yn-2-yloxy)-4-phenylsulfanylbenzene | CAS Registry Number: 89878-50-2
Synonyms: ACMC-20lrkc, AGN-PC-00M0C3, CTK2I9000
| Molecular Formula: | C22H18OS | Molecular Weight: | 330.442720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIJRSRQBANXTCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 7205-84-7
Synonyms: SureCN9463350, CTK2H2986, AC1N6218, 1-nitro-4-propan-2-ylsulfonylbenzene
| Molecular Formula: | C9H11NO4S | Molecular Weight: | 229.252940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVSMDNHFSHTGMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitroprop-1-enyl)-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 88357-14-6
Synonyms: SureCN11046331, CTK3B3006
| Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZPJKXVLRAMMRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 70398-91-3
Synonyms: CTK2H4933
| Molecular Formula: | C10H14S2 | Molecular Weight: | 198.348160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NAOVOEUQDIATLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-1-propan-2-ylsulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 60789-50-6
Synonyms: SureCN11433378, CTK2E9086
| Molecular Formula: | C10H10F3NO2S | Molecular Weight: | 265.252110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AANDUCBOBCUQSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-octan-2-yloxybenzene | CAS Registry Number: 54739-09-2
Synonyms: AGN-PC-000B1H, CTK1F8296
| Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYTCUSAAQNVLAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(10-bromodecoxy)-4-chloro-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 60724-50-7
Synonyms: CTK2E9293
| Molecular Formula: | C20H32BrClO | Molecular Weight: | 403.824480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSAOWNYIZRCFIN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(10-bromodecoxy)-4-nitrobenzene | CAS Registry Number: 87477-66-5
Synonyms: AGN-PC-00LJ4K, CTK3C3639
| Molecular Formula: | C16H24BrNO3 | Molecular Weight: | 358.270660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBUUFRXYCKXCDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-ditert-butyl-5-(10-chlorodecoxy)benzene | CAS Registry Number: 918795-65-0
Synonyms: CTK3H5946, Benzene, 1-[(10-chlorodecyl)oxy]-3,5-bis(1,1-dimethylethyl)-
| Molecular Formula: | C24H41ClO | Molecular Weight: | 381.034740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDSKQKRICUUIMF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(12-bromododecoxy)-4-iodobenzene | CAS Registry Number: 878476-53-0
Synonyms: CTK2I1946, Benzene, 1-[(12-bromododecyl)oxy]-4-iodo-
| Molecular Formula: | C18H28BrIO | Molecular Weight: | 467.222790 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XECDGHIPFKQZQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,2-dibromo-2-phenylethenyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 653604-05-8
Synonyms: AC1NRQWY, CTK1J7120, 1-(1,2-dibromo-2-phenylethenyl)-4-(2-phenylethynyl)benzene, Benzene, 1-[(1E)-1,2-dibromo-2-phenylethenyl]-4-(phenylethynyl)-
| Molecular Formula: | C22H14Br2 | Molecular Weight: | 438.154560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZSLKSLIAXRRLJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,2-difluoro-2-(4-heptylphenyl)ethenyl]-4-octoxybenzene | CAS Registry Number: 389572-98-9
Synonyms: CTK1B4489, Benzene, 1-[(1E)-1,2-difluoro-2-(4-heptylphenyl)ethenyl]-4-(octyloxy)-
| Molecular Formula: | C29H40F2O | Molecular Weight: | 442.624106 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBRSBEFXKNWLQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-bromoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 591765-57-0
Synonyms: CTK1D9605, Benzene, 1-[(1E)-1-bromo-1-propenyl]-2-methyl-
| Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HPZHWABCUJMKMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-1-enoxy-4-methoxybenzene | CAS Registry Number: 842161-83-5
Synonyms: AGN-PC-02VJMP, CTK3D0696, CTK3D0697, 1-[(E)-but-1-enoxy]-4-methoxybenzene, Benzene, 1-[(1E)-1-butenyloxy]-4-methoxy-, Benzene, 1-[(1Z)-1-butenyloxy]-4-methoxy-, 842161-84-6
| Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HAVDHCZFZLPAOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-3-en-3-yl-3-methylbenzene | CAS Registry Number: 66619-20-3
Synonyms: CTK1J4531
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QLNUDJBHICJSFX-UHFFFAOYSA-N
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