| PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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| (1 supplier) | |
(2 suppliers)
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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| (2 suppliers) | |
(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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(1 supplier)
IUPAC Name: 1-methyl-4-oct-2-enylsulfonylbenzene | CAS Registry Number: 90633-61-7
Synonyms: ACMC-20lt6r, AGN-PC-00LMN5, CTK3G6442
| Molecular Formula: | C15H22O2S | Molecular Weight: | 266.398980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXRHJTTUERIFGW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylprop-1-enyl)benzene | CAS Registry Number: 60623-85-0
Synonyms: 1-methyl-4-(2-phenylprop-1-enyl)benzene, AC1MY1FL, CTK2E9735, 1-methyl-4-(2-phenylprop-1-en-1-yl)benzene
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLLURBLBZOUAPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylprop-2-enyl)benzene | CAS Registry Number: 140156-00-9
Synonyms: ACMC-20mzfe, AGN-PC-002L1Z, CTK0F1590
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHRVVCUZUBBHHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 1860-17-9
Synonyms: 1-Methyl-4-((E)-styryl)-benzene, 1-methyl-4-[(E)-2-phenylethenyl]benzene, 1657-45-0, NSC167098, AC1NSS8S, ghl.PD_Mitscher_leg0.1129, MolPort-000-284-312, 1-methyl-4-((e)-styryl)benzene, AKOS002792502, NSC-167098, AC-20795, KB-219288, TR-017468
| Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDRVHDXASYPUCB-VAWYXSNFSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(2-phenylethoxy)benzene | CAS Registry Number: 52756-30-6
Synonyms: SureCN8362989, AGN-PC-0207CO, CTK1G2137, ZINC41391772, AKOS014092675
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVJKZUFJSLMOJK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(2-phenylethyl)benzene | CAS Registry Number: 14310-20-4
Synonyms: Benzene,1-methyl-4-(2-phenylethyl)-, AC1L3FGY, 1-methyl-4-phenethylbenzene, RP25455, Benzene, 1-methyl-4-(2-phenylethyl)-
| Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVFXRTRMJYAVJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-prop-2-enylsulfinylbenzene | CAS Registry Number: 10381-71-2
Synonyms: AGN-PC-00FSDV, SureCN6912656, CTK0G6788
| Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFVGJPZLPJBICF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-4-prop-2-ynylbenzene | CAS Registry Number: 30342-96-2
Synonyms: CTK1B3379
| Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AOIAURCMPYRFGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-prop-2-ynylsulfinylbenzene | CAS Registry Number: 64732-18-9
Synonyms: AGN-PC-00G6JW, CTK1I4399
| Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XASFFGAZICYDSS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 1-methyl-4-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 82203-82-5
Synonyms: AGN-PC-00K0HM, CTK3E1362, 1-methyl-4-(3,3,3-trifluoro-1-propynyl)benzene, 1-methyl-4-(3,3,3-trifluoro-prop-1-ynyl)-benzene
| Molecular Formula: | C10H7F3 | Molecular Weight: | 184.157790 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZBHQUJBQYAYBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3,4,4-trichlorobutyl)benzene | CAS Registry Number: 61613-04-5
Synonyms: CTK2D6285
| Molecular Formula: | C11H13Cl3 | Molecular Weight: | 251.579920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BQDNZXYEYLWUNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylbut-2-enyl)benzene | CAS Registry Number: 32094-39-6
Synonyms: AGN-PC-00MNRE, CTK1B2528
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFIGBIFUZDLHQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylbutyl)benzene | CAS Registry Number: 61971-92-4
Synonyms: 1-isopentyl-4-methylbenzene
| Molecular Formula: | C12H18 | Molecular Weight: | 162.276 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBMAUAGBSVTTLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylpentyl)benzene | CAS Registry Number: 122445-12-9
Synonyms: ACMC-20mq1w, CTK0F7913
| Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BZUQIUSXDVLWQE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-pent-3-enylbenzene | CAS Registry Number: 828-17-1
Synonyms: AGN-PC-002VC2, CTK3D6180
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUHKIWBIYGOXLC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene | CAS Registry Number: 61692-95-3
Synonyms: CTK2D4517
| Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUTYPJYFPZWZDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-phenylprop-1-enyl)benzene | CAS Registry Number: 62056-37-5
Synonyms: AGN-PC-00NB0D, CTK0I8331, CTK2C8050, Benzene, 1-methyl-4-[(1Z)-3-phenyl-1-propenyl]-, 227187-00-0
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SKKZMRISRCHZKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-phenylprop-2-enyl)benzene | CAS Registry Number: 62056-38-6
Synonyms: CTK2C8049
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVRQTPYBJACCIE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(3-phenylprop-2-ynyl)benzene | CAS Registry Number: 61692-85-1
Synonyms: CTK2D4527
| Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ATWXCDKSGXSCFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(4-methylphenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-58-3
Synonyms: CTK2E5887
| Molecular Formula: | C17H20O2S | Molecular Weight: | 288.404500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLNPWSBOKIWXDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(4-methylphenoxy)-2-propylsulfonylbenzene | CAS Registry Number: 61166-59-4
Synonyms: CTK2E5886
| Molecular Formula: | C17H20O3S | Molecular Weight: | 304.403900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSGAVDMJNBNUNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(4-methylphenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-57-2
Synonyms: CTK2E5888
| Molecular Formula: | C17H20OS | Molecular Weight: | 272.405100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZVATCVELRRLGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(4-nitrobuta-1,3-dienyl)benzene | CAS Registry Number: 194475-60-0
Synonyms: CTK0A0840, Benzene, 1-methyl-4-(4-nitro-1,3-butadienyl)-
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCSHQUWFVBRGBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-pent-4-enylbenzene | CAS Registry Number: 51125-14-5
Synonyms: AGN-PC-00MA84, 5-(4-Methylphenyl)-1-pentene, CTK1G5401, AKOS006325826
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QILGGMVPBQWAQA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(6-methylhepta-1,6-dien-4-yn-2-yl)benzene | CAS Registry Number: 88702-39-0
Synonyms: ACMC-20ld2p, AGN-PC-00L6A2, CTK3A7392
| Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QKWPNSKZWMGZMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(8-phenylocta-1,3,5,7-tetraynyl)benzene | CAS Registry Number: 879560-20-0
Synonyms: CTK3C0696, Benzene, 1-methyl-4-(8-phenyl-1,3,5,7-octatetraynyl)-
| Molecular Formula: | C21H12 | Molecular Weight: | 264.319980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QVZSMIVQMHQXQV-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-methyl-4-(nitromethyl)benzene | CAS Registry Number: 29559-27-1
Synonyms: CTK0J1248
| Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCLRUEQYJQUIJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-N-oxobenzenesulfonamide | CAS Registry Number: 66021-66-7
Synonyms: CTK1J5405
| Molecular Formula: | C7H7NO3S | Molecular Weight: | 185.200380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FJKHLNURLJLPOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononyl)benzene | CAS Registry Number: 88950-99-6
Synonyms: ACMC-20lf8t, CTK3A4628
| Molecular Formula: | C16H7F19 | Molecular Weight: | 560.196441 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: BGLYOZNNLUAJCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-nonoxybenzene | CAS Registry Number: 61343-79-1
Synonyms: SureCN12122194, CTK2E1977, AKOS014093700
| Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUIKERDOPOPXBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-octadecylsulfonylbenzene | CAS Registry Number: 95049-16-4
Synonyms: ACMC-20lzca, SureCN9099326, CTK3F4268
| Molecular Formula: | C25H44O2S | Molecular Weight: | 408.680660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAZQZDGHKMJDFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-octylsulfonylbenzene | CAS Registry Number: 84314-22-7
Synonyms: SureCN8667031, CTK3D0547
| Molecular Formula: | C15H24O2S | Molecular Weight: | 268.414860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEIQKUJCKFDZCN-UHFFFAOYSA-N
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