PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 1-methyl-3-(1-methylcyclohexyl)benzene | CAS Registry Number: 14962-11-9
Synonyms: CTK0B1798, KB-12832, 1-methyl-3-(1-methyl-cyclohexyl)-benzene
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZNNCEDGJDNCFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1-methylcyclopentyl)benzene | CAS Registry Number: 94611-21-9
Synonyms: ACMC-20lyve, CTK3F4748
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXVBHBJZJJNHKH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-methyl-3-propan-2-yloxybenzene | CAS Registry Number: 19177-04-9
Synonyms: SureCN12006, CTK0E1443, AKOS008947780
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HZLKLSRFTPNXMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1-phenylethyl)benzene | CAS Registry Number: 32341-91-6
Synonyms: AGN-PC-00LPZB, CTK1B2401
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVLCULKJFSUPHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-prop-1-enylbenzene | CAS Registry Number: 17271-70-4
Synonyms: AGN-PC-0CKFMB, CTK0E4457, 1-[(Z)-1-Propenyl]-3-methylbenzene, 2077-31-8
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UUOANSACYXAAOU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-methyl-3-prop-1-ynylbenzene | CAS Registry Number: 18826-62-5
Synonyms: 1-Methyl-3-(1-propyn-1-yl)-Benzene, Benzene,1-methyl-3-(1-propynyl)-, AC1L3GY0, CTK4D9752, 1-methyl-3-(prop-1-ynyl)benzene, Benzene, 1-methyl-3-(1-propynyl)-, 1-methyl-3-(prop-1-yn-1-yl)benzene, AG-E-37125, Benzene,1-methyl-3-(1-propyn-1-yl)-, A18370, Benzene,1-methyl-3-(1-propynyl)- (9CI); Toluene, m-1-propynyl- (8CI);1-(3-Methylphenyl)propyne
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCUOXYWUXZNHAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-42-2
Synonyms: CTK3G1009, Benzene, 1-methyl-3-(2,2,3,3-tetrafluorocyclopropyl)-
Molecular Formula: | C10H8F4 | Molecular Weight: | 204.164133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QIURQCUBECVMOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-90-7
Synonyms: CTK2B2096
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UVVAMKVSDYNDSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(2-phenylethenyl)benzene | CAS Registry Number: 28495-59-2
Synonyms: 1-methyl-3-(2-phenylethenyl)benzene, AC1L1B50, CTK0J2003
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BRFDXZHUQCOPKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-prop-2-enylsulfinylbenzene | CAS Registry Number: 134532-02-8
Synonyms: ACMC-20mvep, AGN-PC-003NBL, CTK0F4377
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTYAHYYZHBLHOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-prop-2-enylsulfonylbenzene | CAS Registry Number: 62384-70-7
Synonyms: CTK2C0857
Molecular Formula: | C10H12O2S | Molecular Weight: | 196.266080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVIDGEFGNMIKGG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-methyl-3-prop-2-ynoxybenzene | CAS Registry Number: 5651-89-8
Synonyms: 1-methyl-3-(prop-2-yn-1-yloxy)benzene, AC1Q2JA3, CTK1F4479, MolPort-011-007-942, ZINC41634656, AKOS008950587, MCULE-5758552601, EN300-70708
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CVTRRYVALLYFFO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-methyl-3-(3-methylcyclohexyl)benzene | CAS Registry Number: 154427-43-7
Synonyms: AGN-PC-00Q2Z3, CTK0E7837
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPRNBFRPHPRPEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-pent-3-enylbenzene | CAS Registry Number: 5696-83-3
Synonyms: AGN-PC-003DBE, CTK1F3353
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRFKBBOWFOYOEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(3-phenylbutoxy)benzene | CAS Registry Number: 821806-61-5
Synonyms: CTK3E1415, Benzene, 1-methyl-3-(3-phenylbutoxy)-
Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMQDNYMLEQVGDJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-pent-4-enylbenzene | CAS Registry Number: 51125-15-6
Synonyms: AGN-PC-00MA83, 5-(3-Methylphenyl)-1-pentene, CTK1G5400, AKOS016016701
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HEFLAPWVCUEOGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-methylselanylbenzene | CAS Registry Number: 1528-87-6
Synonyms: CTK0B1261
Molecular Formula: | C8H10Se | Molecular Weight: | 185.125000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BUQOTUFTHQJTFE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-methyl-3-methylsulfinylbenzene | CAS Registry Number: 13150-71-5
Synonyms: 1-methyl-3-methylsulfinylbenzene, AC1NT4SU, SureCN1162647, 3-Methylphenylmethylsulfoxide, CTK0F5386, 1-methyl-3-(methylsulfinyl)benzene
Molecular Formula: | C8H10OS | Molecular Weight: | 154.229400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWKUHXQKUYHJJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-(nitromethyl)benzene | CAS Registry Number: 38362-90-2
Synonyms: AGN-PC-00611Y, CTK1B4947
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTNHKWZXMCOJSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-pent-1-enylbenzene | CAS Registry Number: 116164-72-8
Synonyms: ACMC-20mlx9, CTK0C5851
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVPMEAVUUSNGFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-(2-phenylethynyl)benzene | CAS Registry Number: 14635-91-7
Synonyms: CTK0E9334
Molecular Formula: | C15H12 | Molecular Weight: | 192.255780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CREZZKUDBMAYFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-phenylselanylbenzene | CAS Registry Number: 94800-49-4
Synonyms: ACMC-20lz3w, AGN-PC-00BUDW, CTK3G9112
Molecular Formula: | C13H12Se | Molecular Weight: | 247.194380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKPRPVCEORCPEW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-yn-2-yloxy-3-methylbenzene | CAS Registry Number: 62457-58-3
Synonyms: CTK2B9418
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHQOPHFWTWHTCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-propan-2-ylsulfinylbenzene | CAS Registry Number: 84321-31-3
Synonyms: AGN-PC-00P0OK, CTK3D0542
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXFHXQKIPWQSNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-octan-2-yloxybenzene | CAS Registry Number: 821806-62-6
Synonyms: CTK3E1414, Benzene, 1-methyl-3-[(1-methylheptyl)oxy]-
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKPOOKKDYSDEMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 918134-63-1
Synonyms: CTK3H8609, Benzene, 1-methyl-3-[(1-phenyl-2-propen-1-yl)oxy]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBHHQJAHHPVELZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 122090-09-9
Synonyms: CTK0C3286
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBZBREYBGRYINI-HNNXBMFYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-(2-methylbut-3-enylsulfonyl)benzene | CAS Registry Number: 794533-45-2
Synonyms: AG-H-18763, SureCN6098743, CTK5E6845, Benzene,1-methyl-3-[(2-methyl-3-buten-1-yl)sulfonyl]-, Benzene,1-methyl-3-[(2-methyl-3-butenyl)sulfonyl]- (9CI);1-Methyl-3-(2-methylbut-3-en-1-ylsulfonyl)benzene
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.319240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLCSCFOTPPOADS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 65016-20-8
Synonyms: CTK1I3682
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOEKTBNYBKEXFS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-methyl-3-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 21895-16-9
Synonyms: Methane, m-tolyl-p-tolyl-, AC1LCLQV, CTK0J7035, 1-methyl-3-[(4-methylphenyl)methyl]benzene
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DEGFPRMMRHFIBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 53046-20-1
Synonyms: SureCN6151129, SureCN14735835, CTK1G1518
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVVSKVPTZYSPSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 107770-92-3
Synonyms: ACMC-20mb65, SureCN822376, CTK0G2920
Molecular Formula: | C14H14S | Molecular Weight: | 214.325960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICJJHAYFAWTWIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 918134-64-2
Synonyms: CTK3H8608, KB-108843, 1-methyl-3-[(3-phenylprop-2-en-1-yl)oxy]benzene, Benzene, 1-methyl-3-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPLVYBORBIWQHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(4-phenylbut-2-enoxy)benzene | CAS Registry Number: 918134-70-0
Synonyms: CTK3H8602, Benzene, 1-methyl-3-[[(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: OAYFIYAIFCHFJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(3-nitrophenyl)methylsulfanyl]benzene | CAS Registry Number: 71219-87-9
Synonyms: CTK2H3927, AKOS008861972
Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHJADQNPFQCDEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 918134-69-7
Synonyms: CTK3H8603, Benzene, 1-methyl-3-[[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: JURNXKNEXZODPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 22057-87-0
Synonyms: CTK0I8868
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DCKUVDFWSQATFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-[4-(4-methylphenyl)but-3-en-2-yl]benzene | CAS Registry Number: 61909-65-7
Synonyms: CTK2D0369
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCADVNMVDOJZGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(2-phenylsulfanylethyl)benzene | CAS Registry Number: 112611-96-8
Synonyms: ACMC-20mgm4, CTK0D1421
Molecular Formula: | C15H16S | Molecular Weight: | 228.352540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMUJOOFRQHRCCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-[3-(4-methylphenyl)but-1-enyl]benzene | CAS Registry Number: 61909-66-8
Synonyms: CTK2D0368
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZBHYDPTJNQVEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-3-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 71558-32-2
Synonyms: SureCN11161978, CTK2G2556
Molecular Formula: | C14H11F3O | Molecular Weight: | 252.231750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HMUKZMBAZJNKDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-methyl-3-nitrobenzene | CAS Registry Number: 86434-33-5
Synonyms: AGN-PC-00LPXC, CTK3C7256
Molecular Formula: | C14H13NO4S | Molecular Weight: | 291.322320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UABHZAYXOHJLBX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-methyl-3-propoxybenzene | CAS Registry Number: 33426-65-2
Synonyms: 1-methyl-3-propoxybenzene, SureCN129750, 1-methyl-3-propoxy-benzene, CTK1B1753, ZINC15781269, AKOS008947781
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMVOEKSHKZRBIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dimethylpent-3-en-2-yl)-4-methylbenzene | CAS Registry Number: 917569-04-1
Synonyms: CTK3I0353, Benzene, 1-methyl-4-(1,1,3-trimethyl-2-buten-1-yl)-
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SELCCSVDNAPBMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 61855-63-8
Synonyms: CTK2D1208
Molecular Formula: | C10H7F5 | Molecular Weight: | 222.154596 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XEKSLGBSTHXBHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-propa-1,2-dienylbenzene | CAS Registry Number: 2749-96-4
Synonyms: CTK0J2573, 1-methyl-4-propa-1,2-dienylbenzene, 1-methyl-4-(1,2-propadienyl)benzene
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JIEPSZVPXSYUKQ-UHFFFAOYSA-N
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