PRODUCT NAME | CAS Registry Number |
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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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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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(3 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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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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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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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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IUPAC Name: [1-(dichloromethoxy)-2-methylpropan-2-yl]benzene | CAS Registry Number: 918903-45-4
Synonyms: CTK3H5139, Benzene, [2-(dichloromethoxy)-1,1-dimethylethyl]-
Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFMQETIEWGMCSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(diethoxymethyl)-1-propan-2-yloxybutyl]benzene | CAS Registry Number: 56585-24-1
Synonyms: CTK1F4320
Molecular Formula: | C18H30O3 | Molecular Weight: | 294.429000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNIPCERUFOSHRS-UHFFFAOYSA-N
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IUPAC Name: [2-(difluoromethyl)-2,3,3,3-tetrafluoropropyl]benzene | CAS Registry Number: 55012-43-6
Synonyms: AGN-PC-00LHRZ, CTK1F7679
Molecular Formula: | C10H8F6 | Molecular Weight: | 242.160939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PBUGTBYHURTCEB-UHFFFAOYSA-N
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IUPAC Name: 2-ethenoxyethoxybenzene | CAS Registry Number: 18370-86-0
Synonyms: SureCN1127589, CTK0E2589, AKOS015712398
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMINVPVFKAFJAZ-UHFFFAOYSA-N
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IUPAC Name: 2-ethenoxyethylbenzene | CAS Registry Number: 31814-77-4
Synonyms: Phenethyl Vinyl Ether, (2-vinyloxy-ethyl)-benzene, SCHEMBL145441, OUELSYYMNDBLHV-UHFFFAOYSA-N
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUELSYYMNDBLHV-UHFFFAOYSA-N
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IUPAC Name: 2-ethylsulfanylethenylbenzene | CAS Registry Number: 20875-42-7
Synonyms: CTK0I9959, CTK0J8282, Benzene, [(1E)-2-(ethylthio)ethenyl]-, 20890-80-6
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMBNERGBMXMGRI-UHFFFAOYSA-N
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IUPAC Name: 2-hexylsulfanylethylbenzene | CAS Registry Number: 100874-51-9
Synonyms: ACMC-20m3xi, SureCN12040727, CTK0D9899
Molecular Formula: | C14H22S | Molecular Weight: | 222.389480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWGZNXBEPURQCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylidenecyclopropyl)ethylbenzene | CAS Registry Number: 194144-29-1
Synonyms: CTK0A0999, Benzene, [2-(methylenecyclopropyl)ethyl]-
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRMPWOMDIJJIIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfinylethenylbenzene | CAS Registry Number: 7715-00-6
Synonyms: SureCN2129139, CTK2G6826
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAEWOVDMQWMXIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanylethenylbenzene | CAS Registry Number: 7715-02-8
Synonyms: AC1L3KAZ, SureCN2563058, 2-methylsulfanylethenylbenzene, CTK2G6825
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWRWWBWZSDMTFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylsulfanylethoxybenzene | CAS Registry Number: 65199-13-5
Synonyms: 2-methylsulfanylethoxybenzene, AC1NMS9O, AC1Q4HEJ, SureCN11285757, CTK1J8300, [2-(methylsulfanyl)ethoxy]benzene
Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWLBOFNPZLGUHY-UHFFFAOYSA-N
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IUPAC Name: 2-propylsulfonylethenylbenzene | CAS Registry Number: 143809-29-4
Synonyms: ACMC-20n38o, CTK0B3975
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWHQZTNIGWNSNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propylsulfanylethenylbenzene | CAS Registry Number: 70856-93-8
Synonyms: CTK2H4317
Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUTDHDXMLHOZOM-UHFFFAOYSA-N
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IUPAC Name: 2-tert-butylsulfanylethylbenzene | CAS Registry Number: 62252-51-1
Synonyms: CTK2C3882
Molecular Formula: | C12H18S | Molecular Weight: | 194.336320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQWCAPMWHBZLBX-UHFFFAOYSA-N
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IUPAC Name: 2-tert-butylsulfanylpropylbenzene | CAS Registry Number: 62252-50-0
Synonyms: CTK2C3883
Molecular Formula: | C13H20S | Molecular Weight: | 208.362900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKQIKUHASVETAR-UHFFFAOYSA-N
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