PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: [1,2-dimethoxy-2-(2-phenylcyclopenten-1-yl)cyclopentyl]benzene | CAS Registry Number: 62748-41-8
Synonyms: CTK2B3240
Molecular Formula: | C24H28O2 | Molecular Weight: | 348.477920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVROEIFIHKRIFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-butoxypropoxy)ethylbenzene | CAS Registry Number: 923035-48-7
Synonyms: CTK3F9446, Benzene, [2-(1-butoxypropoxy)ethyl]-
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKLLIGHNMYIFHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclobuten-1-yl)ethylbenzene | CAS Registry Number: 57822-29-4
Synonyms: CTK1E0691
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNEWMBXTYJEQQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyclohexen-1-yloxy)prop-2-enylbenzene | CAS Registry Number: 827615-89-4
Synonyms: CTK3D6329, Benzene, [2-(1-cyclohexen-1-yloxy)-2-propenyl]-
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTRUUOMQXLMGTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxypropan-2-yloxy)ethylbenzene | CAS Registry Number: 94744-41-9
Synonyms: ACMC-20lz1z, CTK3F4577
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTGOPTFFAHMANK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yloxyprop-2-enylbenzene | CAS Registry Number: 827615-87-2
Synonyms: CTK3D6331, Benzene, [2-(1-methylethoxy)-2-propenyl]-
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JRHDWLWYOSGFSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-propan-2-ylcyclobuten-1-yl)benzene | CAS Registry Number: 647028-09-9
Synonyms: CTK5C1612, AG-G-43013, Benzene,[2-(1-methylethyl)-1-cyclobuten-1-yl]-, Benzene, [2-(1-methylethyl)-1-cyclobuten-1-yl]- (9CI)
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNOWCTPMFRPYJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 343788-28-3
Synonyms: AGN-PC-0CMZG0, CTK4H2267, AG-F-17127, [(2R)-2-propan-2-ylcyclopropyl]benzene
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ACABZBGQXFLDAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1R,2R)-2-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 72359-61-6
Synonyms: [(1R,2R)-2-Isopropylcyclopropyl]benzene, KB-277828
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ACABZBGQXFLDAB-NEPJUHHUSA-N
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(1 supplier)
IUPAC Name: 2-butan-2-yloxyethenylbenzene | CAS Registry Number: 71680-29-0
Synonyms: SureCN6055046, CTK2H3445
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVNNSSKFHAZEJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichlorocyclopropyl)ethylbenzene | CAS Registry Number: 20849-80-3
Synonyms: Cyclopropane, 1,1-dichloro-2-(2-phenylethyl), AC1LAYYW, CTK0J8341, 2-(2,2-dichlorocyclopropyl)ethylbenzene
Molecular Formula: | C11H12Cl2 | Molecular Weight: | 215.118980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DCXFCFKVBBHSQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2,2-diiodoethenyl)cyclopropyl]benzene | CAS Registry Number: 823180-02-5
Synonyms: CTK3E1136, Benzene, [2-(2,2-diiodoethenyl)cyclopropyl]-
Molecular Formula: | C11H10I2 | Molecular Weight: | 396.006040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UVLZPIWZKWBWLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2,2-diiodoethyl)cyclopropyl]benzene | CAS Registry Number: 823180-19-4
Synonyms: CTK3E1119, Benzene, [2-(2,2-diiodoethyl)cyclopropyl]-
Molecular Formula: | C11H12I2 | Molecular Weight: | 398.021920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCNJJCWWWBQKBJ-UHFFFAOYSA-N
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IUPAC Name: 2-(2-bromoethoxy)ethylbenzene | CAS Registry Number: 90875-09-5
Synonyms: SureCN1179386, CTK3I1471
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBFISFJCZKFBHP-UHFFFAOYSA-N
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IUPAC Name: 2-cyclohex-2-en-1-ylethylbenzene | CAS Registry Number: 40463-34-1
Synonyms: AGN-PC-00K4I9, CTK1D4540
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VGRMIIZYLXDZDC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-ethoxycyclopent-2-en-1-yl)ethylbenzene | CAS Registry Number: 346620-69-7
Synonyms: AGN-PC-00PGNQ, CTK4H2781, AG-F-18776, 2-(2-ethoxycyclopent-2-en-1-yl)ethylbenzene, Benzene,[2-(2-ethoxy-2-cyclopenten-1-yl)ethyl]-, Benzene, [2-(2-ethoxy-2-cyclopenten-1-yl)ethyl]- (9CI)
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCVRMERVZZPVSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hexylidenecyclopentyl)ethylbenzene | CAS Registry Number: 88854-22-2
Synonyms: ACMC-20leg7, CTK3A5615
Molecular Formula: | C19H28 | Molecular Weight: | 256.425620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WNHFEQVUSCCJHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-iodocyclopenten-1-yl)ethynylbenzene | CAS Registry Number: 919123-70-9
Synonyms: CTK3H4170, Benzene, [2-(2-iodo-1-cyclopenten-1-yl)ethynyl]-
Molecular Formula: | C13H11I | Molecular Weight: | 294.130910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QPEFDXKHRBGQPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxy)ethoxybenzene | CAS Registry Number: 80392-30-9
Synonyms: SureCN5897061, AGN-PC-00062Y, CTK2I7483, AKOS014091845
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEISEUSZLOAHHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylcyclohex-3-en-1-yl)ethenylbenzene | CAS Registry Number: 106731-39-9
Synonyms: ACMC-20mahr, CTK0D6914
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REZKYNAPULRRLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylcyclopropyl)ethenylbenzene | CAS Registry Number: 96094-89-2
Synonyms: ACMC-20m0jv, AGN-PC-006IW3, CTK3F3024
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWOCZQGLJDAHIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enoxyethoxybenzene | CAS Registry Number: 93066-80-9
Synonyms: ACMC-20lx0p, SureCN1596823, CTK3F6737
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VADSFFHKELMJIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylsulfanylpropoxybenzene | CAS Registry Number: 94953-10-3
Synonyms: ACMC-20lza0, AGN-PC-00M2U9, CTK3F4332
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQUJGBBUZHMBLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-ynoxyethoxybenzene | CAS Registry Number: 75165-37-6
Synonyms: CTK2G9345
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBNAMOJRWCKHQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-ynoxyethylbenzene | CAS Registry Number: 49791-77-7
Synonyms: CTK1D0422
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJPONHSUTSNMLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-ynoxypropylbenzene | CAS Registry Number: 66398-72-9
Synonyms: CTK1I0188
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNPMITXONOXIJM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-ethoxycyclopent-3-en-1-yl)ethylbenzene | CAS Registry Number: 346620-72-2
Synonyms: AGN-PC-00PGNR, CTK4H2782, AG-F-18777, 2-(3-ethoxycyclopent-3-en-1-yl)ethylbenzene, Benzene,[2-(3-ethoxy-3-cyclopenten-1-yl)ethyl]-, Benzene, [2-(3-ethoxy-3-cyclopenten-1-yl)ethyl]- (9CI)
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CRMASSDATGASGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbutoxy)ethenylbenzene | CAS Registry Number: 94230-54-3
Synonyms: ACMC-20lyhz, SureCN8057322, CTK3F5143
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGURRWPTTLKZQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1~{R},2~{R})-2-(bromomethyl)cyclopropyl]benzene | CAS Registry Number: 135911-95-4
Synonyms: SCHEMBL3619200, MolPort-038-949-473, ZINC80135135, AKOS027329689, Trans-(2-(bromomethyl)cyclopropyl)benzene, [(1R,2R)-2-(bromomethyl)cyclopropyl]benzene, 1644345-89-0
Molecular Formula: | C10H11Br | Molecular Weight: | 211.102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYDBZVRKADDLFQ-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethoxy)ethoxybenzene | CAS Registry Number: 102331-29-3
Synonyms: ACMC-20m5by, SureCN8883045, CTK0D9113
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRCPVRNOVSOKHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(chloromethyl)-1-phenylcyclopropyl]benzene | CAS Registry Number: 59050-94-1
Synonyms: SCHEMBL6264514, CTK1E8262, DTXSID80604984, SWVYXLZGYQYMQI-UHFFFAOYSA-N, 2,2-diphenylcyclopropylmethyl chloride, 1,1'-[2-(Chloromethyl)cyclopropane-1,1-diyl]dibenzene
Molecular Formula: | C16H15Cl | Molecular Weight: | 242.740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SWVYXLZGYQYMQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(chloromethyl)octan-4-ylbenzene | CAS Registry Number: 64285-94-5
Synonyms: SureCN11744471, CTK1I5476
Molecular Formula: | C15H23Cl | Molecular Weight: | 238.796120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GDBLDBVHAAKLPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(chloromethyl)cyclopentyl]benzene | CAS Registry Number: 61608-86-4
Synonyms: CTK2D6392
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JGKKQMPRCFFBNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexylsulfonylethynylbenzene | CAS Registry Number: 918638-83-2
Synonyms: CTK3H6412, Benzene, [2-(cyclohexylsulfonyl)ethynyl]-
Molecular Formula: | C14H16O2S | Molecular Weight: | 248.340640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSXDFJMBVZOSLG-UHFFFAOYSA-N
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