PRODUCT NAME | CAS Registry Number |
(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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(4 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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(4 suppliers)
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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(3 suppliers)
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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(1 supplier)
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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(2 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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(0 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(2 suppliers)
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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(0 suppliers) | |
(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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(0 suppliers) | |
(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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(1 supplier)
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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(2 suppliers)
IUPAC Name: 1-methyl-4-(phenoxymethyl)benzene | CAS Registry Number: 19962-27-7
Synonyms: 1-methyl-4-(phenoxymethyl)benzene, AC1NQC3X, SureCN2339524, AC1Q2M25, CTK0E0436, ZINC02165810, AKOS008913176, KB-90795
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QEXXENXGXSLHEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenylselanylbenzene | CAS Registry Number: 83859-32-9
Synonyms: AGN-PC-0078P9, CTK3D1204
Molecular Formula: | C13H12Se | Molecular Weight: | 247.194380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJCCAGGUFVMVGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenyltellanylbenzene | CAS Registry Number: 56950-00-6
Synonyms: AGN-PC-00NLZ2, CTK1F3413
Molecular Formula: | C13H12Te | Molecular Weight: | 295.834380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HJIPHXYFDKOKNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(propoxymethyl)benzene | CAS Registry Number: 91967-70-3
Synonyms: ACMC-20lv9h, SureCN7838626, CTK3G3262
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGHKXIOBIUJSCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-propylsulfinylbenzene | CAS Registry Number: 21865-09-8
Synonyms: SureCN6319958, AGN-PC-00H158, CTK0J7070
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAKKXSULXNLYDV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: diimino-methyl-(4-methylphenyl)-$l^{6}-sulfane | CAS Registry Number: 61832-76-6
Synonyms: AGN-PC-00MXOP, CTK2D1563
Molecular Formula: | C8H12N2S | Molecular Weight: | 168.259280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SXCKUDYKAIHZQC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: diimino-(4-methylphenyl)-phenyl-$l^{6}-sulfane | CAS Registry Number: 70615-46-2
Synonyms: CTK2H4647
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QMQNFTAGZZMSNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(4-methylcyclohexyl)benzene | CAS Registry Number: 458549-15-0
Synonyms: 1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE, 70243-62-8, AGN-PC-00B3DN, CTK1D2090, CTK2H5483, AKOS006291588, AG-G-74264, 1-methyl-4-(4-methyl-cyclohexyl)benzene, KB-219317, Benzene, 1-methyl-4-(4-methylcyclohexyl)-, Benzene, 1-methyl-4-(trans-4-methylcyclohexyl)-
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FDEYNQHYWGZWRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(trichloromethoxy)benzene | CAS Registry Number: 113281-49-5
Synonyms: ACMC-20mhsj, SureCN7192710, CTK0D0096
Molecular Formula: | C8H7Cl3O | Molecular Weight: | 225.499580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WREWVOPYGFFLBB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methyl-4-(trichloromethyl)benzene | CAS Registry Number: 3335-35-1
Synonyms: AC1LCD3J, SureCN1538589, CTK1B8531, 1-Methyl-4-(trichloromethyl)benzene, p-Xylene, .alpha.,.alpha.,.alpha.-trichloro-
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMGZJUDZDIVXFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 704-35-8
Synonyms: AGN-PC-00PRQ1, SureCN5329980, CTK2H4907
Molecular Formula: | C9H7F3 | Molecular Weight: | 172.147090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IRMZTQBFNCEPQF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methyl-4-(trimethoxymethyl)benzene | CAS Registry Number: 22911-22-4
Synonyms: SureCN6668963, CTK0J5984, 1-Methyl-4-(trimethoxymethyl)benzene, AKOS011075198, AK147640
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYCDWTPGVXXDJA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)benzene | CAS Registry Number: 88950-98-5
Synonyms: ACMC-20lf8s, CTK3A4629
Molecular Formula: | C12H7F11 | Molecular Weight: | 360.166415 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: YLIQXGVYSCMHIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-undecylsulfonylbenzene | CAS Registry Number: 87657-55-4
Synonyms: CTK2I2253
Molecular Formula: | C18H30O2S | Molecular Weight: | 310.494600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYQVVECJYKRWBC-UHFFFAOYSA-N
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