PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(3,4-dimethylpent-3-enyl)-4-methoxybenzene | CAS Registry Number: 830345-57-8
Synonyms: CTK3D4846, Benzene, 1-(3,4-dimethyl-3-pentenyl)-4-methoxy-
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSFFVRMBKBJLHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3,4-diphenylbutyl)-4-ethylbenzene | CAS Registry Number: 62131-82-2
Synonyms: CTK2C6549
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRTJBTZBHZXOOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-azido-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-63-8
Synonyms: CTK1F2589
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BIAUCVOFCHQUAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-azidoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 828922-84-5
Synonyms: CTK3D5520, Benzene, 1-(3-azido-1-propenyl)-2-nitro-
Molecular Formula: | C9H8N4O2 | Molecular Weight: | 204.185420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHJCJNVVAJSMGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-azido-2-phenylbutyl)-4-chlorobenzene | CAS Registry Number: 605679-92-3
Synonyms: CTK1J0086, Benzene, 1-(3-azido-2-phenylbutyl)-4-chloro-
Molecular Formula: | C16H16ClN3 | Molecular Weight: | 285.771340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQQMTJFLYKJSEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-azido-3-methoxypropyl)-4-methoxybenzene | CAS Registry Number: 114492-06-7
Synonyms: ACMC-20mkec, CTK0C7140
Molecular Formula: | C11H15N3O2 | Molecular Weight: | 221.255700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVSRAOPOHMKTOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-azidopropyl)-4-methoxybenzene | CAS Registry Number: 583825-29-0
Synonyms: Benzene, 1-(3-azidopropyl)-4-methoxy-, AGN-PC-00EOTQ, CTK1E9878
Molecular Formula: | C10H13N3O | Molecular Weight: | 191.229720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDIBAKKSJQBIEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxybenzene | CAS Registry Number: 626254-79-3
Synonyms: CTK2B5734, Benzene, 1-(3-bromo-1-ethoxy-3-phenylpropyl)-4-methoxy-
Molecular Formula: | C18H21BrO2 | Molecular Weight: | 349.262140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTGGHQWCEIVFCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 54636-56-5
Synonyms: AGN-PC-009QUD, SureCN11051475, CTK1F8478
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBCYSNKWHBBDJB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-nitrobenzene | CAS Registry Number: 79750-53-1
Synonyms: 1-[(1E)-3-bromoprop-1-en-1-yl]-4-nitrobenzene, 4-Nitrocinnamyl bromide, SCHEMBL6942678, MolPort-019-857-835, ALBB-023704, ZX-AN022218, MFCD21854130, ZINC71196135, AKOS015998187, FCH4061102, FCH4822818, 1-(4-Nitrophenyl)-3-bromo-1-propene, AK513664, BBV-41888917, OR342571, ST45021394, 4-((1E)-3-bromoprop-1-enyl)-1-nitrobenzene, (E)-1-(3-Bromoprop-1-en-1-yl)-4-nitrobenzene, benzene, 1-[(1E)-3-bromo-1-propenyl]-4-nitro-, BENZENE, 1-(3-BROMO-1-PROPENYL)-4-NITRO-, (E)-
Molecular Formula: | C9H8BrNO2 | Molecular Weight: | 242.072 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IENMSXPRVAEDIW-OWOJBTEDSA-N
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(5 suppliers)
IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 173019-83-5
Synonyms: F2147-0715, 1-(3-bromoprop-1-yn-1-yl)-4-(trifluoromethyl)benzene, SureCN2297359, CTK0E4404, ZINC49176287, AKOS015958112, Benzene, 1-(3-bromo-1-propynyl)-4-(trifluoromethyl)-
Molecular Formula: | C10H6BrF3 | Molecular Weight: | 263.053850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IAAHLTKKGCESBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-nitrobenzene | CAS Registry Number: 61266-34-0
Synonyms: SureCN11338106, CTK2E3781
Molecular Formula: | C9H6BrNO2 | Molecular Weight: | 240.053440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVDGXGDWXLRQLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-2-methylbenzene | CAS Registry Number: 849729-97-1
Synonyms: CTK3C9481, Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-2-methyl-
Molecular Formula: | C10H7BrF2 | Molecular Weight: | 245.063386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBSJZJCWCOAASX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromo-3,3-difluoroprop-1-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 877080-73-4
Synonyms: Benzene, 1-(3-bromo-3,3-difluoro-1-propynyl)-4-(trifluoromethyl)-, AGN-PC-00D0UM, CTK3C2251
Molecular Formula: | C10H4BrF5 | Molecular Weight: | 299.034776 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QTXVCFYTTRYMPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-2-propylbenzene | CAS Registry Number: 40786-49-0
Synonyms: SureCN9493147, CTK1D4282
Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEZQBBKUHQPWFO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-3-methyl-2-nitrobenzene | CAS Registry Number: 848589-66-2
Synonyms: CTK3C9771, AKOS009473208, Benzene, 1-(3-bromopropoxy)-3-methyl-2-nitro-
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGRYHCNWUWUGRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-cyclopent-2-en-1-ylbenzene | CAS Registry Number: 88737-66-0
Synonyms: ACMC-20ldk6, AGN-PC-00L7XV, CTK3A6767
Molecular Formula: | C14H17BrO | Molecular Weight: | 281.188180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LOBDOVGBRKGPKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 63457-61-4
Synonyms: CTK1I6849
Molecular Formula: | C15H15BrOS | Molecular Weight: | 323.248000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMCICAKGECIEAO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 102793-82-8
Synonyms: ACMC-20m5rc, AGN-PC-00NFRA, SureCN3155571, CTK0D8881
Molecular Formula: | C10H10BrF3O2 | Molecular Weight: | 299.084410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RASDCGNENJFFNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-methylbenzene | CAS Registry Number: 50912-62-4
Synonyms: AGN-PC-00ND5H, CTK1E5464, AKOS009291690
Molecular Formula: | C10H12BrClO | Molecular Weight: | 263.558680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHUUFMURRCLRAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 848589-64-0
Synonyms: SureCN2798909, CTK3C9773, AKOS009291520, Benzene, 1-(3-bromopropoxy)-4-chloro-2-nitro-
Molecular Formula: | C9H9BrClNO3 | Molecular Weight: | 294.529660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAAVBACJPVLJIS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-methoxy-2-nitrobenzene | CAS Registry Number: 848589-63-9
Synonyms: CTK3C9774, AKOS009291693, Benzene, 1-(3-bromopropoxy)-4-methoxy-2-nitro-
Molecular Formula: | C10H12BrNO4 | Molecular Weight: | 290.110580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQFXCERHWIMARQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 848589-62-8
Synonyms: CTK3C9775, AKOS010567105, Benzene, 1-(3-bromopropoxy)-4-methyl-2-nitro-
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMJLWGROMBZETI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropoxy)-4-phenoxybenzene | CAS Registry Number: 63457-51-2
Synonyms: AGN-PC-005DKW, SureCN5375466, CTK2A9082, AKOS009291507
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTWANWWGQQBYFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropoxy)-4-phenoxy-2-propylbenzene | CAS Registry Number: 228579-10-0
Synonyms: Benzene, 1-(3-bromopropoxy)-4-phenoxy-2-propyl-, SureCN2519763, AGN-PC-0218TC, CTK0J6037
Molecular Formula: | C18H21BrO2 | Molecular Weight: | 349.262140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVGAMUCKJLSONZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-(4-fluorophenoxy)benzene | CAS Registry Number: 1057678-07-5
Synonyms: 1-(3-bromopropyl)-2-(4-fluorophenoxy)-benzene
Molecular Formula: | C15H14BrFO | Molecular Weight: | 309.178 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJDJVPQNHDZTND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 1057678-01-9
Synonyms: 1-(3-bromopropyl)-2-(3-(trifluoromethyl)phenoxy)benzene
Molecular Formula: | C16H14BrF3O | Molecular Weight: | 359.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DASOUOZHLLEZQD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-nitrobenzene | CAS Registry Number: 63307-45-9
Synonyms: AGN-PC-002QUG, SureCN4690575, CTK1I7447
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPXACXPMHQWISG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-2-phenoxybenzene | CAS Registry Number: 205931-77-7
Synonyms: AGN-PC-0ILF0L, SCHEMBL6503487
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHSVTCWNIYDDFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropyl)-3-phenoxybenzene | CAS Registry Number: 105128-00-5
Synonyms: ACMC-20m7yg, AGN-PC-00NWPQ, SureCN9331970, CTK0D7650, 1-(3-BROMOPROPYL)-3-PHENOXYBENZENE
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFCDQZNUBZAHRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 221343-17-5
Synonyms: SureCN537537, CTK0I8759, Benzene, 1-(3-bromopropyl)-4-(1-phenylethenyl)-
Molecular Formula: | C17H17Br | Molecular Weight: | 301.220880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ALCBXUVBKQTPAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromopropyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 920283-17-6
Synonyms: CTK3H1890, Benzene, 1-(3-bromopropyl)-4-(phenoxymethyl)-
Molecular Formula: | C16H17BrO | Molecular Weight: | 305.209580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFEBBRVVLZZETR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-ethenylbenzene | CAS Registry Number: 41996-95-6
Synonyms: AGN-PC-01WGOH, SureCN2762526, CTK1C8709, 1-(3-bromopropyl)-4-ethenylbenzene
Molecular Formula: | C11H13Br | Molecular Weight: | 225.124920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMOVNOPNNLQXEJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-nitrobenzene | CAS Registry Number: 53712-77-9
Synonyms: SureCN1169852, CTK1G0351, 1-(3-BROMO-PROPYL)-4-NITRO-BENZENE
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQUGTTJYNYXZSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-phenoxybenzene | CAS Registry Number: 16251-33-5
Synonyms: AGN-PC-00PTOO, SCHEMBL5380612, 1-bromo-3-(phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl) propane, 1-bromo-3-(4-phenoxyphenyl)-propane, AKOS023692130
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIHFJHLOQRVNFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-2-fluorobenzene | CAS Registry Number: 340256-29-3
Synonyms: CTK4H1626, AG-F-15365
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFSRURNIYNXUJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methoxybenzene | CAS Registry Number: 55088-86-3
Synonyms: AGN-PC-00LFYD, CTK1F7535
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMGWFADEWUSPBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methylbenzene | CAS Registry Number: 30011-66-6
Synonyms: AGN-PC-00LFYC, CTK1C0698
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDRXVMNSUKPDSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-67-0
Synonyms: CTK3D1798, Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C17H18OS | Molecular Weight: | 270.389220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMCVYLPCZOKNAZ-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-ethynylbenzene | CAS Registry Number: 184697-62-9
Synonyms: CTK0A5443, Benzene, 1-(3-butenyl)-2-ethynyl-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWOUUBXPAMDZJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-iodobenzene | CAS Registry Number: 24892-64-6
Synonyms: SureCN248640, AGN-PC-00MR9R, CTK0I7128
Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPPFHIKJSKQTSL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-but-3-enyl-4-propan-2-ylbenzene | CAS Registry Number: 157581-06-1
Synonyms: CTK4C9403, AKOS006323899, AG-E-06584, Benzene,1-(3-buten-1-yl)-4-(1-methylethyl)-, Benzene,1-(3-butenyl)-4-(1-methylethyl)- (9CI)
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VWDYPXADTPQBRH-UHFFFAOYSA-N
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