PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-2-prop-1-ynylselanylbenzene | CAS Registry Number: 501108-19-6
Synonyms: CTK1G7342, Benzene, 1-methyl-2-(1-propynylseleno)-
Molecular Formula: | C10H10Se | Molecular Weight: | 209.146400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJZDBNWYMLJIFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 5199-58-6
Synonyms: CTK1G3623
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JCGDTLXXGBBLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(2-methylpent-3-enyl)benzene | CAS Registry Number: 163489-55-2
Synonyms: CTK0A9302
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VSUMLQVNDOFAPG-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: 1-methyl-2-prop-2-ynoxybenzene | CAS Registry Number: 5652-20-0
Synonyms: 1-methyl-2-(prop-2-yn-1-yloxy)benzene, 1-methyl-2-(prop-2-ynyloxy)benzene, AC1Q2GBB, AGN-PC-0NIQR6, 3-(methylphenoxy)-1-propyne, SCHEMBL5983374, MolPort-011-007-943, OLTSDELLNSPMAO-UHFFFAOYSA-N, 1-methyl-2-prop-2-ynyloxybenzene, ZINC39213753, AKOS008950588, NE59064, Benzene, 1-methyl-2-(2-propynyloxy)-, KB-106905, EN300-71410
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLTSDELLNSPMAO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-2-(3-methylphenoxy)benzene | CAS Registry Number: 66658-61-5
Synonyms: SureCN2842257, AC1L587M, CTK2F5648, 1-methyl-2-(3-methylphenoxy)benzene
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZWTXXATIGRTML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[(E)-pent-3-enyl]benzene | CAS Registry Number: 827-79-2
Synonyms: 6047-69-4, o-(3-Pentenyl)toluene, EINECS 227-943-2, 5-(o-tolyl)-2-pentene, AC1O1O7X, 5-(o-tolyl)-penta-2-ene, 5-O-TOLYL-2-PENTENE98, ZINC2583606, (E)-5-(2-Methylphenyl)-2-pentene, AKOS015916497, (E)-1-methyl-2-(pent-3-enyl)benzene, 1-methyl-2-[(E)-pent-3-enyl]benzene, LP004459, 1-METHYL-2-[(3E)-PENT-3-EN-1-YL]BENZENE, I14-51181
Molecular Formula: | C12H16 | Molecular Weight: | 160.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NKEQCTWCOZGWSY-ONEGZZNKSA-N
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(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-2-pent-4-enylbenzene | CAS Registry Number: 42946-77-0
Synonyms: 5-ortho-tolylpentene, 5-(o-tolyl)-1-pentene, 5-OTP, 5-(2-Methylphenyl)-1-pentene, CHEBI:48651, CTK1D2924, AKOS016016723, 1-methyl-2-(pent-4-en-1-yl)benzene
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUCFBYVNDQNAHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-methylsulfinylbenzene | CAS Registry Number: 7321-56-4
Synonyms: AC1NT4SW, AGN-PC-00MT1H, SureCN1642155, 1-methyl-2-methylsulfinylbenzene, CTK2H1613
Molecular Formula: | C8H10OS | Molecular Weight: | 154.229400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMFAHVFEPAMZQL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-2-(nitromethyl)benzene | CAS Registry Number: 38362-89-9
Synonyms: 1-methyl-2-(nitromethyl)benzene, CTK1B4948, 1-methyl-2-(nitro-methyl)-benzene
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMAINSDGLPRZIA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-2-nona-1,3-dienylbenzene | CAS Registry Number: 193754-64-2
Synonyms: CTK0A1170, Benzene, 1-methyl-2-(nonadienyl)-
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCZBVRNHXFVVFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzene | CAS Registry Number: 93697-09-7
Synonyms: ACMC-20lxzw, CTK3F5660
Molecular Formula: | C11H7F9 | Molecular Weight: | 310.158909 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MHBROBOETRABQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-octoxybenzene | CAS Registry Number: 66583-73-1
Synonyms: SureCN10098433, CTK1J4574, AKOS014092868
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLMGHLNHOWCEFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(phenoxymethyl)benzene | CAS Registry Number: 57076-47-8
Synonyms: SureCN8264422, CTK1F2935, ZINC38892069, AKOS008913117
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XQSXCTZJXBGYPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-phenylmethoxy-3-prop-2-enylbenzene | CAS Registry Number: 122030-12-0
Synonyms: ACMC-20mpua, SureCN7805020, CTK0C3307
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUJMRCJGCXDRSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-phenylselanylbenzene | CAS Registry Number: 94800-50-7
Synonyms: ACMC-20lz3x, CTK3G9110
Molecular Formula: | C13H12Se | Molecular Weight: | 247.194380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XLKXWMZWJSGONP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-2-methylbenzene | CAS Registry Number: 7018-84-0
Synonyms: 1-Methyl-2-(phenylsulfonyl)benzene, 1-(benzenesulfonyl)-2-methylbenzene, 26446-74-2, o-Tolylphenyl sulfone, 2-Methyldiphenylsulfone, AC1LDCFR, SCHEMBL1713160, CTK0I6127, DTXSID80346872, MolPort-002-802-213, UJHQTIAOYSYPHZ-UHFFFAOYSA-N, ZINC348820, 1-Methyl-2-(phenylsulfonyl)benzene #, AKOS024339164, MCULE-8072157733, AK230179, OR330245, InChI=1/C13H12O2S/c1-11-7-5-6-10-13(11)16(14,15)12-8-3-2-4-9-12/h2-10H,1H
Molecular Formula: | C13H12O2S | Molecular Weight: | 232.297 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJHQTIAOYSYPHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(propoxymethyl)benzene | CAS Registry Number: 91967-69-0
Synonyms: ACMC-20lv9g, SureCN10593611, CTK3G3263
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGRDQHGLZFSIDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propylsulfinyl-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-71-0
Synonyms: SureCN11660224, CTK2E5874
Molecular Formula: | C17H17F3O2S | Molecular Weight: | 342.375890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YQTVWNXPJSRPMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propylsulfanyl-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61214-66-2
Synonyms: SureCN11657622, CTK2E4563
Molecular Formula: | C17H17F3OS | Molecular Weight: | 326.376490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWRASWZUSDMDEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propylsulfanyl-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-78-7
Synonyms: CTK2E5867
Molecular Formula: | C17H17F3OS | Molecular Weight: | 326.376490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPFGQUWBKVKCQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-(trimethoxymethyl)benzene | CAS Registry Number: 60743-19-3
Synonyms: SureCN11429174, CTK2E9244, 1-Methyl-2-(trimethoxymethyl)benzene, AKOS011075197, AK147641
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWIGPMLVFMNEGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-12-9
Synonyms: CTK3D1174, Benzene, 1-methyl-2-[(1-phenyl-2-propenyl)oxy]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFBHATWDHMSFKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-2-methylbenzene | CAS Registry Number: 56361-21-8
Synonyms: SureCN7896094, CTK1F4792
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCZQZGCNYWHZKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-2-(2-nitrophenyl)sulfonylbenzene | CAS Registry Number: 61174-13-8
Synonyms: AC1MRFZM, AC1Q2ERF, CTK2E5665, 1-methyl-2-(2-nitrophenyl)sulfonylbenzene, 1-[(2-methylbenzene)sulfonyl]-2-nitrobenzene
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OONLTABXRORWAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(prop-2-enoxymethyl)benzene | CAS Registry Number: 118405-77-9
Synonyms: ACMC-20mnse, SureCN5597285, CTK0C4489
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEFYIMZWODTQJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(3-methylphenyl)sulfonylbenzene | CAS Registry Number: 61097-48-1
Synonyms: CTK2E7086
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYCXGLRBKUIGFW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfinylbenzene | CAS Registry Number: 10381-68-7
Synonyms: AGN-PC-0053EH, CTK0D8334, AKOS005167036
Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXHQONPZMSKJGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfanyl-3-nitrobenzene | CAS Registry Number: 922511-29-3
Synonyms: SureCN4768914, CTK3G0304, Benzene, 1-methyl-2-[(4-methylphenyl)thio]-3-nitro-
Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBXQAHALETWZNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 92199-99-0
Synonyms: ACMC-20lvmb, CTK3H0614, AKOS008349954
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVZXKWFFFXEFCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 72064-66-5
Synonyms: AGN-PC-00KJJ4, SureCN8817455, CTK2H2957
Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCFQXLALQFBVDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(methylsulfanylmethoxy)-3-(methylsulfanylmethyl)benzene | CAS Registry Number: 72064-67-6
Synonyms: AGN-PC-00KJJ7, CTK2H2956
Molecular Formula: | C11H16OS2 | Molecular Weight: | 228.374140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGNWMGVAXCBKIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-(methylsulfanylmethyl)benzene | CAS Registry Number: 5925-79-1
Synonyms: 1-Methyl-2-[(methylsulfanyl)methyl]benzene, Methyl 2-methylbenzyl sulfide, AC1LB0N8, SureCN1145830, CTK1E7811, ZINC32163313, 1-methyl-2-(methylsulfanylmethyl)benzene, 1-methyl-2-(methylsulfanyl-methyl)-benzene
Molecular Formula: | C9H12S | Molecular Weight: | 152.256580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBVQXWLUJTZFON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[methylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 21128-71-2
Synonyms: CTK0I9728, methyl (2-methylphenyl)(phenyl)methyl sulfide, 1-methyl-2-(methylsulfanyl-phenylmethyl)benzene
Molecular Formula: | C15H16S | Molecular Weight: | 228.352540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZYOYJGWFYCNKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(4-phenylbut-2-enoxy)benzene | CAS Registry Number: 918134-68-6
Synonyms: CTK3H8604, Benzene, 1-methyl-2-[[(2E)-4-phenyl-2-buten-1-yl]oxy]-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ACCVERMBHONMMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(methylsulfanylmethoxymethyl)benzene | CAS Registry Number: 88023-82-9
Synonyms: AGN-PC-00L3OJ, CTK3B9538
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRJXZBICUNAOMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(1-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 918134-67-5
Synonyms: CTK3H8605, Benzene, 1-methyl-2-[[1-(phenylmethyl)-2-propen-1-yl]oxy]-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEEKDMVYTPQWLH-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-2-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 730-02-9
Synonyms: CTK2H1871
Molecular Formula: | C14H11F3S | Molecular Weight: | 268.297350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AOARMPYICAETBU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-[1-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 5080-10-4
Synonyms: CTK1G6039
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCWGQRUFPICUKK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methyl-2-[2-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 4663-02-9
Synonyms: AGN-PC-00MI35, CTK1D1914
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FWLLFUQYTQEDRV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-[2-(4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 141454-88-8
Synonyms: ACMC-20n0ho, SureCN3763522, CTK0B6982
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSRFTBXQMBLTGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[3-(4-methylphenyl)propyl]benzene | CAS Registry Number: 93522-39-5
Synonyms: ACMC-20lxq3, AGN-PC-0CN0GP, CTK3F5947
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ROIRLTDPQBYNQE-UHFFFAOYSA-N
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