PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: [1-(1-butoxyethoxy)-2-prop-2-ynoxyethyl]benzene | CAS Registry Number: 100850-98-4
Synonyms: ACMC-20m3w9, AGN-PC-00MJN6, CTK0G8601
Molecular Formula: | C17H24O3 | Molecular Weight: | 276.370660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FABUNJOJQVKVBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexen-1-yl)ethenylbenzene | CAS Registry Number: 96748-61-7
Synonyms: AGN-PC-00PBGG, ACMC-20m17i, CTK3F2338
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRHCFHWSZQOQQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexen-1-yloxy)ethenylbenzene | CAS Registry Number: 827615-91-8
Synonyms: CTK3D6327, Benzene, [1-(1-cyclohexen-1-yloxy)ethenyl]-
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYPMQGMZLZJCDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yloxyethylbenzene | CAS Registry Number: 65757-61-1
Synonyms: SureCN104838, AGN-PC-00PRR8, CTK1J5825
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLOUCDOOJZGJFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylhex-4-yn-3-ylbenzene | CAS Registry Number: 62283-67-4
Synonyms: AGN-PC-00NMK5, CTK2C3172
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QFUWTGTZXKNVJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylpent-1-yn-3-ylbenzene | CAS Registry Number: 62283-65-2
Synonyms: AGN-PC-00O6IW, CTK2C3174
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WUGRNQQDMXQLDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylhept-6-en-3-ylbenzene | CAS Registry Number: 87984-55-2
Synonyms: AGN-PC-00KQ9U, CTK3C0394
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ORGXVUGJHSNYDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63339-99-1
Synonyms: Benzene,[1-(1-methylethyl)cyclopropyl]-, AC1L3O99, CTK5B8723, (1-propan-2-ylcyclopropyl)benzene, AG-G-34862, Benzene, (1-(1-methylethyl)cyclopropyl)-, Benzene, [1-(1-methylethyl)cyclopropyl]- (9CI);NISTC63339991
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAZCFEANXCTOCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-yloxyethylbenzene | CAS Registry Number: 90020-50-1
Synonyms: AGN-PC-00NJPW, CTK3I5391
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOQNKWLTXVLCIQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1,1-diethoxy-5-methylhexa-1,2,5-trien-3-yl)benzene | CAS Registry Number: 922173-83-9
Synonyms: CTK3H0553, Benzene, [1-(2,2-diethoxyethenylidene)-3-methyl-3-buten-1-yl]-
Molecular Formula: | C17H22O2 | Molecular Weight: | 258.355380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMWLSSQECBQSFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethoxypent-1-en-3-ylbenzene | CAS Registry Number: 51758-21-5
Synonyms: SureCN11080321, CTK1G4159
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIJQBRWQRGNPAP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,3-diethylcycloprop-2-en-1-yl)pent-1-enylbenzene | CAS Registry Number: 108191-53-3
Synonyms: ACMC-20mbdy, CTK0D6405
Molecular Formula: | C18H24 | Molecular Weight: | 240.383160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NFKZFGMKPMTDRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethylbenzene | CAS Registry Number: 55679-99-7
Synonyms: CTK1F6341
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPSVZUGNQGVQGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-enoxybut-3-enylbenzene | CAS Registry Number: 141412-46-6
Synonyms: ACMC-20n0fu, CTK0F0517
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWXBWKLYYJGXCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(2-chloroethyl)cyclopropyl]benzene | CAS Registry Number: 189098-52-0
Synonyms: CTK0A3355, Benzene, [1-(2-chloroethyl)cyclopropyl]-
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZEVKPZNNNQIJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohex-2-en-1-ylethenylbenzene | CAS Registry Number: 63006-96-2
Synonyms: AGN-PC-000GE5, CTK1I8526
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MNBKZZUVYCMSDM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-ethoxyethoxy)ethylbenzene | CAS Registry Number: 88064-73-7
Synonyms: 1-(2-ethoxyethoxy)ethylbenzene, AC1NPQN9, CTK3B8868
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLVVPUBDUQVUOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2,2-dimethylhexa-3,4-dien-3-yl)benzene | CAS Registry Number: 76002-13-6
Synonyms: CTK2G8347
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MRWQGNZRMLFBGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxyhexa-3,4-dien-3-ylbenzene | CAS Registry Number: 79012-27-4
Synonyms: CTK2G4652
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPSYVIVCIDXEJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxyhex-5-en-3-ylbenzene | CAS Registry Number: 78100-56-8
Synonyms: CTK2G5701
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNPDUTHCMSURST-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [3-phenyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-40-0
Synonyms: CTK3E1505, Benzene, [1-(2-phenylethyl)-1-(trifluoromethyl)-2-propenyl]-
Molecular Formula: | C18H17F3 | Molecular Weight: | 290.322790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNUNHKWMIWIUBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hepta-1,2,6-trien-4-ylbenzene | CAS Registry Number: 61786-16-1
Synonyms: CTK2D2202
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVWJQNUPIOYAOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-1-en-5-yn-4-ylbenzene | CAS Registry Number: 648433-39-0
Synonyms: CTK2A2501, Benzene, [1-(2-propenyl)-2-heptynyl]-
Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYSBYYAHYVTEAL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-prop-2-enoxyethenylbenzene | CAS Registry Number: 40815-73-4
Synonyms: AGN-PC-00AXXZ, SureCN7898616, CTK1D4260
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZONMYOSAYHGAC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: hept-1-en-6-yn-4-ylbenzene | CAS Registry Number: 61786-15-0
Synonyms: CTK2D2203
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDVYGBLQLHQMBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: oct-1-yn-4-ylbenzene | CAS Registry Number: 61786-27-4
Synonyms: CTK2D2191
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZREBTVSJCBPPAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enylsulfonylbut-3-enylbenzene | CAS Registry Number: 401479-40-1
Synonyms: CTK1D0063, Benzene, [1-(3-butenylsulfonyl)-3-butenyl]-
Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBMBNEGZRDIRMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methoxyhepta-2,3-dien-4-ylbenzene | CAS Registry Number: 88241-52-5
Synonyms: AGN-PC-00LI5E, CTK3B5331
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QZVKCFNXCMSZEG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1-butylsulfanyl-2,2-dimethoxyethyl)benzene | CAS Registry Number: 88218-89-7
Synonyms: CTK3B5898
Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNMYESMRUKDUSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylbut-3-enylbenzene | CAS Registry Number: 65611-51-0
Synonyms: CTK1I2290
Molecular Formula: | C14H20S | Molecular Weight: | 220.373600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNXXQACXGSOECP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylethenylbenzene | CAS Registry Number: 1879-14-7
Synonyms: 1-(n-butylthio)vinylbenzene
Molecular Formula: | C12H16S | Molecular Weight: | 192.320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYZSFGGXIWYDQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylethylbenzene | CAS Registry Number: 79403-80-8
Synonyms: AGN-PC-00854J, CTK2F9464
Molecular Formula: | C12H18S | Molecular Weight: | 194.336320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAXIJOPXRNXSLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylpentylbenzene | CAS Registry Number: 84851-58-1
Synonyms: CTK2I5017
Molecular Formula: | C15H24S | Molecular Weight: | 236.416060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDSOELUOLKGOPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79542-19-1
Synonyms: CTK2G4074
Molecular Formula: | C9ClF9 | Molecular Weight: | 314.534929 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ARVISINOJOWJIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxy)ethylbenzene | CAS Registry Number: 88023-77-2
Synonyms: AGN-PC-00L3OP, SureCN3086070, CTK3B9542
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJIUXPHNZMDQEE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1-chloro-3-methylbutan-2-yl)benzene | CAS Registry Number: 5285-30-3
Synonyms: Benzene, [1-(chloromethyl)-2-methylpropyl], AC1LAZ8A, SureCN3126772, CTK1G1933, AKOS014315687, (1-chloro-3-methylbutan-2-yl)benzene
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXBNMPTWUWEFAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(chloromethyl)cyclopropyl]benzene | CAS Registry Number: 50462-72-1
Synonyms: CTK1G6664, AKOS012177367
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VIHISKKERGHKEI-UHFFFAOYSA-N
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