PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 125174-30-3
Synonyms: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene, ST50993703, NSC212438, ACMC-20mreb, SureCN3857759, AC1L7G97, CTK0F6987, ZINC01750802, AKOS000169142, MCULE-4349761098, NSC-212438
Molecular Formula: | C8H7BrClNO3 | Molecular Weight: | 280.503080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMXPNZROKBLLIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-2-iodobenzene | CAS Registry Number: 57056-94-7
Synonyms: CTK1E1313, AGN-PC-003000, AKOS009512653
Molecular Formula: | C8H8BrIO | Molecular Weight: | 326.956990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNOOPQNZFCVPNA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-3,5-dichlorobenzene | CAS Registry Number: 18800-31-2
Synonyms: SureCN5043400, CTK0E2029, MolPort-008-688-883, AKOS009823936, 1-(2-bromoethoxy)-3,5-dichlorobenzene, EN300-84892
Molecular Formula: | C8H7BrCl2O | Molecular Weight: | 269.950580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSJVOSZFQCWPSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-36-7
Synonyms: CTK3I0567, Benzene, 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodo-
Molecular Formula: | C11H13Br2IO2 | Molecular Weight: | 463.932190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBTZXTCWDULQAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-3-pentadec-8-enylbenzene | CAS Registry Number: 920751-48-0
Synonyms: Benzene, 1-(2-bromoethoxy)-3-(8-pentadecen-1-yl)-, AGN-PC-00QSKV, CTK3H1077
Molecular Formula: | C23H37BrO | Molecular Weight: | 409.443280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHCXXNZIBDUOMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-butan-2-ylbenzene | CAS Registry Number: 144331-40-8
Synonyms: ACMC-20n3v4, AGN-PC-01KU64, CTK0B3276
Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPHJLEIMYYTTDY-UHFFFAOYSA-N
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IUPAC Name: 1-(2-bromoethoxy)-4-dodecoxybenzene | CAS Registry Number: 649739-55-9
Synonyms: CTK2A1055, Benzene, 1-(2-bromoethoxy)-4-(dodecyloxy)-
Molecular Formula: | C20H33BrO2 | Molecular Weight: | 385.378820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWFNEARJWADYLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-octoxybenzene | CAS Registry Number: 649739-50-4
Synonyms: CTK2A1059, Benzene, 1-(2-bromoethoxy)-4-(octyloxy)-
Molecular Formula: | C16H25BrO2 | Molecular Weight: | 329.272500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBHMQEIAJMZJGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-[2-(4-chlorophenyl)ethynyl]-2-methylbenzene | CAS Registry Number: 651330-76-6
Synonyms: SureCN3911265, CTK1J9144, Benzene, 1-(2-bromoethoxy)-4-[(4-chlorophenyl)ethynyl]-2-methyl-
Molecular Formula: | C17H14BrClO | Molecular Weight: | 349.649460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FACAHXKJDUXJPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 26378-21-2
Synonyms: CTK0I6190, AKOS000193026
Molecular Formula: | C9H10BrClO | Molecular Weight: | 249.532100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SAYMXFPRQVLVEO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-iodobenzene | CAS Registry Number: 54914-17-9
Synonyms: 1-(2-bromoethoxy)-4-iodobenzene, ZINC02282310, AC1LYR2N, SureCN4586817, STOCK1S-75866, CTK1F7922, MolPort-002-553-952, STK524649, AKOS005458817, MCULE-1411450201
Molecular Formula: | C8H8BrIO | Molecular Weight: | 326.956990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHZJAGORNSGMDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-iodo-2-methylbenzene | CAS Registry Number: 651330-75-5
Synonyms: SureCN3917609, CTK1J9145, Benzene, 1-(2-bromoethoxy)-4-iodo-2-methyl-
Molecular Formula: | C9H10BrIO | Molecular Weight: | 340.983570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBPBVBTXRSHAIM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2-bromoethoxy)-4-phenoxybenzene | CAS Registry Number: 87545-48-0
Synonyms: AGN-PC-00LPI4, SureCN2291508, CTK3C3254, MolPort-004-354-479, AKOS000199887, EN300-88665
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHBGFBFDCPJARX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-(2-bromoethyl)-2,4-difluorobenzene | CAS Registry Number: 214618-54-9
Synonyms: Benzene, 1-(2-bromoethyl)-2,4-difluoro-, AGN-PC-006AAC, SureCN1121847, CTK0I9408, AKOS012096296, 1-(2-BROMOETHYL)-2,4-DIFLUOROBENZENE
Molecular Formula: | C8H7BrF2 | Molecular Weight: | 221.041986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSBJMWJOKSSURV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-2,4-dinitrobenzene | CAS Registry Number: 60680-77-5
Synonyms: CTK2E9508
Molecular Formula: | C8H7BrN2O4 | Molecular Weight: | 275.056180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CGBCOLZPNHYVHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-2-(chloromethyl)benzene | CAS Registry Number: 92636-34-5
Synonyms: ACMC-20lwc1, SureCN8110945, CTK3F7789
Molecular Formula: | C9H10BrCl | Molecular Weight: | 233.532700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JNRKYYMRTLBUNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-2-chloro-3,4-dimethoxybenzene | CAS Registry Number: 103346-73-2
Synonyms: AGN-PC-00NE4T, SureCN10617794, ACMC-20m678, CTK0G7094, AKOS014196910
Molecular Formula: | C10H12BrClO2 | Molecular Weight: | 279.558080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFFFIGXNWHTKEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-3,4-dimethoxy-2-phenylmethoxybenzene | CAS Registry Number: 89680-84-2
Synonyms: ACMC-20lp68, CTK2J2089
Molecular Formula: | C17H19BrO3 | Molecular Weight: | 351.234960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RULRDAJCXLLVTR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2-bromoethyl)-3-phenoxybenzene | CAS Registry Number: 91627-20-2
Synonyms: ACMC-20luov, SureCN6357892, CTK3G3913, AKOS014197338
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGZTWRYOPSZJII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-67-9
Synonyms: CTK3I4194
Molecular Formula: | C16H25Br | Molecular Weight: | 297.273700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGQPFNDEYDJGEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromoethyl)-4-(bromomethyl)benzene | CAS Registry Number: 79050-33-2
Synonyms: SureCN1981172, AGN-PC-02O4X7, CTK2F9599
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.983700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZHUAKSGTDRKKNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethyl)-4-(chloromethyl)benzene | CAS Registry Number: 24249-98-7
Synonyms: CTK0J5098
Molecular Formula: | C9H10BrCl | Molecular Weight: | 233.532700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPYUFSJSCUJKPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromoethyl)-4-methylsulfanylbenzene | CAS Registry Number: 613233-75-3
Synonyms: Benzene, 1-(2-bromoethyl)-4-(methylthio)-, AGN-PC-00G8AN, SureCN1575539, CTK2E2434, AKOS014197118
Molecular Formula: | C9H11BrS | Molecular Weight: | 231.152640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUGWUZOHOJMMHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethyl)-4-phenoxybenzene | CAS Registry Number: 79807-86-6
Synonyms: AGN-PC-01MGVT, 1-bromethyl-4-phenoxybenzene, SCHEMBL7456192, 1-(2-bromoethyl)-4-phenoxybenzene, 1-(2-bromoethyl)-4-phenoxy-benzene, AKOS022792925
Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WPERBPOPFLPZGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromooctyl)-4-methoxybenzene | CAS Registry Number: 502760-11-4
Synonyms: CTK1G7073, Benzene, 1-(2-bromooctyl)-4-methoxy-
Molecular Formula: | C15H23BrO | Molecular Weight: | 299.246520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPJMZNZLYZLXRN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-bromopropyl)-2-nitrobenzene | CAS Registry Number: 80643-84-1
Synonyms: SureCN5632186, CTK3E5308, AKOS012314940
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOEFHQODEBUTJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromopropyl)-3-methoxybenzene | CAS Registry Number: 131452-78-3
Synonyms: ACMC-20mu3u, SureCN3163360, CTK0F5414, AKOS012317060
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AASYBPPOAOIQPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enoxy-2-methoxy-4-prop-1-enylbenzene | CAS Registry Number: 915287-62-6
Synonyms: Benzene, 1-(2-buten-1-yloxy)-2-methoxy-4-(1-propen-1-yl)-, AGN-PC-00SV5R, CTK3G4320
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRELTNOHJICPFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enyl-2-methylbenzene | CAS Registry Number: 20983-15-7
Synonyms: CTK0J8178
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWCCCKCWHBGNOZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-2-enoxy-2-methylbenzene | CAS Registry Number: 61493-56-9
Synonyms: CTK2D8913
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YALGDKSHRQTYBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-2-enoxy-4-(ethoxymethyl)benzene | CAS Registry Number: 61493-55-8
Synonyms: CTK2D8914
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFTZTUCXKZTFDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enoxy-4-[2-(4-butylphenyl)ethynyl]benzene | CAS Registry Number: 114486-25-8
Synonyms: ACMC-20mkdv, SureCN10452697, CTK0C7156
Molecular Formula: | C22H24O | Molecular Weight: | 304.425360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKFNNFVERRTARI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-2-enoxy-4-ethylbenzene | CAS Registry Number: 61493-69-4
Synonyms: CTK2D8902
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNZDNFTVYPHVMY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-2-enoxy-4-methoxybenzene | CAS Registry Number: 95753-67-6
Synonyms: 1-[(2Z)-but-2-en-1-yloxy]-4-methoxybenzene, AC1NND4H, ACMC-20m07w, SureCN1069709, NCIOpen2_000987, NCIOpen2_001027, 1-but-2-enoxy-4-methoxybenzene, CTK3F3366, CTK5J1214, CTK5J1225, AG-J-16609, AG-J-16610, 1-[(2e)-but-2-en-1-yloxy]-4-methoxybenzene
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWFCIRPRYOJCNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-2-chlorobenzene | CAS Registry Number: 88576-56-1
Synonyms: ACMC-20lbj2, AGN-PC-00L6AX, CTK3A9402
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.711140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQOGVVZQKQEZKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-2-methoxybenzene | CAS Registry Number: 88576-53-8
Synonyms: ACMC-20lbj0, AGN-PC-00L6AW, CTK3A9404
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNYBFMHTQGSXHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-4-tert-butylbenzene | CAS Registry Number: 88576-29-8
Synonyms: ACMC-20lbik, CTK3A9420
Molecular Formula: | C14H20O2S | Molecular Weight: | 252.372400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQRMRJRXIRKKCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-4-chlorobenzene | CAS Registry Number: 88576-35-6
Synonyms: ACMC-20lbio, AGN-PC-00L6AV, CTK3A9416
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.711140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAIKRMHJXJBYJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(E)-but-2-enyl]sulfonyl-4-chlorobenzene | CAS Registry Number: 120903-44-8
Synonyms: 4-Chlorophenyl 2-butenyl sulfone, 1-(p-Chlorophenylsulfonyl)-2-butene
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.706 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAIKRMHJXJBYJI-NSCUHMNNSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-4-fluorobenzene | CAS Registry Number: 88576-32-3
Synonyms: ACMC-20lbim, AGN-PC-00L6AR, CTK3A9418
Molecular Formula: | C10H11FO2S | Molecular Weight: | 214.256543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZMMJYYZCLHQHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enylsulfonyl-4-iodobenzene | CAS Registry Number: 88576-41-4
Synonyms: ACMC-20lbis, AGN-PC-00L6AT, CTK3A9412
Molecular Formula: | C10H11IO2S | Molecular Weight: | 322.162610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYPYLSZZONUDIS-UHFFFAOYSA-N
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