PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
IUPAC Name: 1-methyl-4-(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 86862-25-1
Synonyms: AGN-PC-00OG3D, CTK3C6353
Molecular Formula: | C10H10Cl4 | Molecular Weight: | 271.998400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YGPUMOSWJRDSQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(6,10-dimethylundecan-2-yl)-4-methylbenzene | CAS Registry Number: 659718-67-9
Synonyms: CTK1J5495, Benzene, 1-methyl-4-(1,5,9-trimethyldecyl)-
Molecular Formula: | C20H34 | Molecular Weight: | 274.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMEKLZLCASKECS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-buta-2,3-dien-2-yl-4-methylbenzene | CAS Registry Number: 63099-51-4
Synonyms: AGN-PC-00L1Q0, CTK1I8229
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOXPBUHITCFBPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-pent-2-en-2-ylbenzene | CAS Registry Number: 53496-99-4
Synonyms: CTK1E3824
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMHOMGVVVOWTDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 919789-88-1
Synonyms: CTK3H2854, Benzene, 1-methyl-4-(1-methyl-2-phenyl-1-propen-1-yl)-
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUWUEUNXFTXPCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hept-1-en-2-yl-4-methylbenzene | CAS Registry Number: 109125-15-7
Synonyms: ACMC-20mc1s, AGN-PC-00NDXB, CTK0D5968
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZDTUIEZGQGKRFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-1-en-2-yl-4-methylbenzene | CAS Registry Number: 21758-18-9
Synonyms: CTK0J7168, AKOS013992179
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOLXOMPYJCUHMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-nitro-4-propan-2-yloxybenzene | CAS Registry Number: 918445-09-7
Synonyms: SureCN4237009, CTK3H7347, Benzene, 1-methyl-4-(1-methylethoxy)-2-nitro-
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIBXGHHVAABASM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-butan-2-yloxy-4-methylbenzene | CAS Registry Number: 51241-46-4
Synonyms: AGN-PC-00PRR9, SureCN8263616, CTK1G5147, AKOS014094508
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VALIDHVHMWCAQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-nitropropyl)benzene | CAS Registry Number: 79101-81-8
Synonyms: AGN-PC-00PQ81, CTK2G4546
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEDLPCWVGFRDQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-nitrosoethenyl)benzene | CAS Registry Number: 153629-88-0
Synonyms: ACMC-20n6rg, CTK0E8000
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQLZHLADBMFFLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-oct-1-enylsulfinylbenzene | CAS Registry Number: 61187-68-6
Synonyms: CTK2E5430
Molecular Formula: | C15H22OS | Molecular Weight: | 250.399580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZLLXWFZJHADMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-oct-1-ynylbenzene | CAS Registry Number: 197635-86-2
Synonyms: CTK0E0731, Benzene, 1-methyl-4-(1-octynyl)-
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JOZXAXXHNSRVSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-[(E)-pent-1-enyl]sulfonylbenzene | CAS Registry Number: 74829-78-0
Synonyms: (E)-1-Tosyl-1-pentene, (E)-1-(p-toluenesulfonyl)-pentene, OR336826, BENZENE, 1-METHYL-4-(1-PENTENYLSULFONYL)-, (E)-
Molecular Formula: | C12H16O2S | Molecular Weight: | 224.318 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GPYOVBIAHTZYRO-BJMVGYQFSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(1-phenylprop-2-enyl)benzene | CAS Registry Number: 819082-54-7
Synonyms: AGN-PC-00NB0E, CTK5E9208, AG-H-28425, Benzene, 1-methyl-4-(1-phenyl-2-propenyl)-, Benzene,1-methyl-4-(1-phenyl-2-propen-1-yl)-, Benzene,1-methyl-4-(1-phenyl-2-propenyl)- (9CI)
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLTUXXHGNURLPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-phenylbut-3-enyl)benzene | CAS Registry Number: 220322-74-7
Synonyms: CTK0J6837, Benzene, 1-methyl-4-(1-phenyl-3-butenyl)-
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJBBRCCVAQGQMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 948-55-0
Synonyms: CTK3G9085
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QGMAPACCTPTCOS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-prop-1-enylbenzene | CAS Registry Number: 2698-14-8
Synonyms: TRANS-1-METHYL-4-PROPENYLBENZENE, AC1LAYHX, AGN-PC-0CQ93S, 1-methyl-4-prop-1-enylbenzene, CTK0J2909
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LSMSSYSRCUNIFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-prop-1-enylsulfanylbenzene | CAS Registry Number: 39815-00-4
Synonyms: AGN-PC-00LREQ, SureCN10736506, CTK1A8186
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBBWCKDSFNEULN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-methyl-4-prop-1-ynylbenzene | CAS Registry Number: 2749-93-1
Synonyms: Benzene, 1-methyl-4-(1-propynyl)-, 1-Methyl-4-(1-propynyl)benzene, 1-Methyl-4-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.392, AC1L3B6P, 1-methyl-4-prop-1-ynylbenzene, CTK4F9791, 1-methyl-4-(prop-1-ynyl)benzene, AG-E-87739, Benzene,1-methyl-4-(1-propyn-1-yl)-, A18558, Benzene,1-methyl-4-(1-propynyl)- (9CI); Propyne, 1-p-tolyl- (7CI); Toluene,p-(1-propynyl)- (8CI); 1-(4-Methylphenyl)-1-propyne; 1-(4-Methylphenyl)propyne;1-(4-Tolyl)-1-propyne; 1-(p-Methylphenyl)propyne; 1-p-Tolylpropyne; Methylp-tolyl acetylene
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NAYOGGQFBZAZIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(2,2,2-trichloro-1-methoxyethyl)benzene | CAS Registry Number: 62688-85-1
Synonyms: AGN-PC-001OGB, CTK2B4285
Molecular Formula: | C10H11Cl3O | Molecular Weight: | 253.552740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFOSCSFDOZKONZ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 2201-10-7
Synonyms: CTK0J6890
Molecular Formula: | C9H9Cl3 | Molecular Weight: | 223.526760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BGYCCIUNWPSLBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-43-3
Synonyms: CTK3G1008, Benzene, 1-methyl-4-(2,2,3,3-tetrafluorocyclopropyl)-
Molecular Formula: | C10H8F4 | Molecular Weight: | 204.164133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FDKWGHHINJMGTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-91-8
Synonyms: CTK2B2095
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBMCDMRKHHMXER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 106173-21-1
Synonyms: ACMC-20m9s3, AGN-PC-000D1T, CTK0D7294
Molecular Formula: | C36H28 | Molecular Weight: | 460.607520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJOPPXVMPAQYCO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-methylbut-1-enyl)benzene | CAS Registry Number: 53496-98-3
Synonyms: CTK1E3825
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZEPECPPWVXGSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2-methyl-2-nitropropyl)benzene | CAS Registry Number: 79257-73-1
Synonyms: SureCN5527114, CTK2G4358
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZIIZGVHKGXSNL-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(2-methylpropoxy)-2-nitrobenzene | CAS Registry Number: 918445-14-4
Synonyms: SureCN4237594, CTK3H7344, Benzene, 1-methyl-4-(2-methylpropoxy)-2-nitro-
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLIBVECRXYMLQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(2-nitro-1-phenylethyl)benzene | CAS Registry Number: 1882-47-9
Synonyms: CTK0A4073
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOBGEAACSVHURG-UHFFFAOYSA-N
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