PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-cyclobutylideneethylbenzene | CAS Registry Number: 4413-14-3
Synonyms: CTK1D2531
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YSVGBWJVQIBJSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclohexen-1-ylmethylbenzene | CAS Registry Number: 4714-09-4
Synonyms: (1-Cyclohexen-1-ylmethyl)benzene, AC1LBFUT, cyclohexen-1-ylmethylbenzene, 1-cyclohexenyl-methyl-benzene, CTK1D1808, AG-J-39308, Benzene, [(cyclohex-1-en-1-yl)methyl]-
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXMRFPAKDYKJJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexen-1-ylsulfonylbenzene | CAS Registry Number: 59059-70-0
Synonyms: SureCN10673707, 1-cyclohexenylsulfonyl-benzene, CTK1E8241
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQXXMTMCMCKPCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexen-1-ylsulfanylbenzene | CAS Registry Number: 4922-47-8
Synonyms: 1-Phenylthiocyclohexene, 1-cyclohexenylsulfanyl-benzene, SCHEMBL5682496, DKVIIVOEHDQBRA-UHFFFAOYSA-, (cyclohex-1-enylsulfanyl)-benzene, (1-cyclohexen-1-ylsulfanyl)benzene, InChI=1/C12H14S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2
Molecular Formula: | C12H14S | Molecular Weight: | 190.304 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKVIIVOEHDQBRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexylideneethylbenzene | CAS Registry Number: 55983-32-9
Synonyms: CTK1F5563
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBJZEJCUSITMIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopenten-1-ylsulfanylbenzene | CAS Registry Number: 37053-16-0
Synonyms: 1-(Phenylthio)cyclopentene, 1-cyclopentenyl phenyl sulfide, 1-cyclopentenylsulfanyl-benzene, (1-cyclopenten-1-ylsulfanyl)benzene
Molecular Formula: | C11H12S | Molecular Weight: | 176.277 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGKOBUANRIMUPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(E)-1-cyclopropylprop-1-enyl]benzene | CAS Registry Number: 10507-08-1
Synonyms: 1-Cyclopropyl-1-phenylprop-1-en, [(E)-1-Phenyl-1-propenyl]cyclopropane, OR197176
Molecular Formula: | C12H14 | Molecular Weight: | 158.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JFVQYLQTZQQPOP-OIXVIMQBSA-N
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(1 supplier)
IUPAC Name: (1-cyclopropylidene-2,2-dimethoxyethyl)benzene | CAS Registry Number: 89229-72-1
Synonyms: ACMC-20ljk0, CTK2J9099
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYWQRCLZMLUTHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-cyclopropylidene-2,2-dimethoxypropyl)benzene | CAS Registry Number: 89237-68-3
Synonyms: ACMC-20ljmp, CTK2J9004
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILGOBPXQZWEKKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopropylideneethylbenzene | CAS Registry Number: 41418-59-1
Synonyms: AGN-PC-009YFL, (1-cyclopropylideneethyl)benzene, 1-cyclopropylidene-ethyl-benzene, CTK1D3862
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDFVZDRPCNHTAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-1-enylselanylbenzene | CAS Registry Number: 88842-11-9
Synonyms: ACMC-20lee3, CTK3A5693
Molecular Formula: | C16H24Se | Molecular Weight: | 295.321760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RBGHGCOOJSTUKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-1-ynylsulfonylbenzene | CAS Registry Number: 133128-15-1
Synonyms: ACMC-20mutm, AGN-PC-002ZG2, CTK0F4829
Molecular Formula: | C16H22O2S | Molecular Weight: | 278.409680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVCJYPGXZAOBGE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-diazo-2-methylpropyl)benzene | CAS Registry Number: 83922-78-5
Synonyms: Isopropylphenyldiazomethane, AGN-PC-0077N3, CTK5F1453, Benzene, (1-diazo-2-methylpropyl)-, AG-H-35035, Benzene,(1-diazo-2-methylpropyl)- (9CI)
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YULHPYSZQNDTAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-diazobutylbenzene | CAS Registry Number: 75920-63-7
Synonyms: AG-H-02761, Phenylpropyldiazomethane, CTK5E2199, Benzene,(1-diazobutyl)- (9CI), AGN-PC-003542
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVDMEYOJMHNHIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazoethylbenzene | CAS Registry Number: 22293-10-3
Synonyms: AGN-PC-00G6ZO, CTK0J6535
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJUUFFQSHKFHKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-diazopropylbenzene | CAS Registry Number: 52686-70-1
Synonyms: METHANE,DIAZO,ETHYL,PHENYL, 1-diazopropylbenzene, AC1LCV12, CTK1G2285, InChI=1/C9H10N2/c1-2-9(11-10)8-6-4-3-5-7-8/h3-7H,2H2,1H
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJTFEHMRMWNEIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodec-1-enylselanylbenzene | CAS Registry Number: 88841-80-9
Synonyms: ACMC-20ledf, CTK3A5717
Molecular Formula: | C18H28Se | Molecular Weight: | 323.374920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXWUITQJBWNLRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodec-1-enylselenonylbenzene | CAS Registry Number: 88841-79-6
Synonyms: ACMC-20lede, CTK3A5718
Molecular Formula: | C18H28O2Se | Molecular Weight: | 355.373720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYMJCMXLQUCTCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-1,3,5-trien-3-ylbenzene | CAS Registry Number: 62998-40-7
Synonyms: CTK1I8553
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XSWUTZNFZPEGFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ylbenzene | CAS Registry Number: 132560-69-1
Synonyms: ACMC-20mukh, CTK0F5020
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHMUKDSFOSGYPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 66625-63-6
Synonyms: CTK1H9694
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VEHLXPKUFPLBNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-1,3-dien-3-ylbenzene | CAS Registry Number: 37580-41-9
Synonyms: AGN-PC-000YK7, CTK1B5560
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XUSYMACRPHWJFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-1,4-dien-3-ylbenzene | CAS Registry Number: 33558-13-3
Synonyms: CTK1B8349
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBSDMAPJGHBWAL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexa-1,5-dien-3-ylbenzene | CAS Registry Number: 1076-66-0
Synonyms: CTK0G2954
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MLOYWDLVXDGQLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octa-1,7-dien-3-ylbenzene | CAS Registry Number: 112176-11-1
Synonyms: ACMC-20mfpr, AGN-PC-008LQY, CTK0D2437
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNNWEFOFOCNZFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: non-1-en-3-ylbenzene | CAS Registry Number: 86761-78-6
Synonyms: AGN-PC-00KVCN, CTK2I3178
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AEBZPYFVQBBMSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethoxy-2,2-dinitroethyl)benzene | CAS Registry Number: 65899-56-1
Synonyms: CTK1I1404
Molecular Formula: | C10H12N2O5 | Molecular Weight: | 240.212680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZHPKMTDASSOEGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethoxy-2-iodoethyl)benzene | CAS Registry Number: 52763-02-7
Synonyms: AGN-PC-00L5I0, CTK1G2130
Molecular Formula: | C10H13IO | Molecular Weight: | 276.114090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCJUYZQFCWIIQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethoxy-2-methylpropoxy)benzene | CAS Registry Number: 487048-20-4
Synonyms: SureCN5080655, CTK1D1181, Benzene, (1-ethoxy-2-methylpropoxy)-
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAEHQZQPSRXDEQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-ethoxy-3-methyl-4-methylidenecyclopentyl)benzene | CAS Registry Number: 406946-49-4
Synonyms: AGN-PC-0061NE, CTK4I3579, AG-F-44489, Benzene, (1-ethoxy-3-methyl-4-methylenecyclopentyl)-, Benzene,(1-ethoxy-3-methyl-4-methylenecyclopentyl)-, Benzene, (1-ethoxy-3-methyl-4-methylenecyclopentyl)- (9CI)
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABYZKONOJXHLRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxydecylbenzene | CAS Registry Number: 920753-79-3
Synonyms: Benzene, (1-ethoxydecyl)-, CTK3H1051
Molecular Formula: | C18H30O | Molecular Weight: | 262.430200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQGABGXGOVCINQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-ethoxyethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 90095-68-4
Synonyms: AGN-PC-00LM01, CTK3I4565
Molecular Formula: | C10H9F5O | Molecular Weight: | 240.169876 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AQMCHCKSRVYVAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dien-3-ylbenzene | CAS Registry Number: 54758-37-1
Synonyms: CTK1E2989
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VIQKSDZKTARNNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylpent-1-en-3-ylbenzene | CAS Registry Number: 51752-50-2
Synonyms: AGN-PC-00AC4E, CTK1G4181
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QPPYVAQQHDNLIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylhex-5-en-3-ylbenzene | CAS Registry Number: 171505-06-9
Synonyms: Benzene, (1-ethyl-1-methyl-3-butenyl)-, AGN-PC-00OO1N, CTK0A8022
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PRYACGDVDNQDEU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylhexan-3-ylbenzene | CAS Registry Number: 4468-40-0
Synonyms: 3-methylhexan-3-ylbenzene, (3-methylhexan-3-yl)benzene, AC1L281O, CTK1D2345
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GIMKIOCRQZVNND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylnonan-3-ylbenzene | CAS Registry Number: 184760-73-4
Synonyms: CTK0A5401, Benzene, (1-ethyl-1-methylheptyl)-
Molecular Formula: | C16H26 | Molecular Weight: | 218.377640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HARULYVJMROUDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylheptan-3-ylbenzene | CAS Registry Number: 51257-28-4
Synonyms: CTK1E5256
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHNCIEHGZUPXDR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pent-2-en-3-ylbenzene | CAS Registry Number: 4701-36-4
Synonyms: CTK1D1840
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WSZVSPSKVZOVQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpentan-3-ylbenzene | CAS Registry Number: 89675-53-6
Synonyms: ACMC-20lp56, CTK2J2124
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZWBROYZJHOKKT-UHFFFAOYSA-N
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